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Atom-Mass pairs
Submission id: OUF00238

Outputs for Genistein; GC-EI-TOF; MS; n TMS; RT:1077.930 sec


Database: Engineering department, Osaka Univ.
Entry ID: OUF00238
Synonyms: Genistein
Total mass: 270.2365
Formula: H10 C15 O5

Experimental information


MS type: MS
Instrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Instrument type: GC-EI-TOF
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 273.0,277.0,280.0,283.0,290.0,293.0,296.0,299.0,307.0,310.0,313.0,321.0,324.0,327.0,336.0,339.0,342.0,351.0,354.0,357.0,361.0,365.0,368.0,371.0,374.0,380.0,383.0,395.0,398.0,401.0,413.0,416.0,425.0,429.0,439.0,442.0,446.0,452.0,455.0,466.0,469.0,472.0,475.0,484.0,487.0,496.0,
Replicated queried mass peaks: 86.0, 87.0, 89.0, 90.0, 92.0, 93.0, 95.0, 98.0, 99.0, 101.0, 102.0, 104.0, 105.0, 107.0, 108.0, 111.0, 114.0, 115.0, 117.0, 118.0, 120.0, 121.0, 124.0, 127.0, 128.0, 131.0, 133.0, 134.0, 136.0, 137.0, 139.0, 140.0, 142.0, 143.0, 146.0, 147.0, 149.0, 150.0, 152.0, 153.0, 155.0, 156.0, 159.0, 161.0, 162.0, 164.0, 165.0, 167.0, 168.0, 171.0, 173.0, 174.0, 176.0, 177.0, 179.0, 180.0, 182.0, 183.0, 185.0, 189.0, 190.0, 192.0, 193.0, 195.0, 196.0, 198.0, 199.0, 201.0, 202.0, 204.0, 205.0, 208.0, 209.0, 211.0, 212.0, 214.0, 215.0, 219.0, 220.0, 222.0, 223.0, 225.0, 226.0, 228.0, 229.0, 232.0, 234.0, 235.0, 237.0, 238.0, 240.0, 241.0, 249.0, 251.0, 252.0, 254.0, 255.0, 259.0, 265.0, 266.0, 269.0, 271.0, 278.0, 279.0, 281.0, 282.0, 285.0, 291.0, 292.0, 294.0, 295.0, 297.0, 298.0, 308.0, 309.0, 311.0, 312.0, 323.0, 325.0, 326.0, 328.0, 329.0, 338.0, 340.0, 341.0, 352.0, 353.0, 355.0, 356.0, 359.0, 366.0, 367.0, 369.0, 370.0, 372.0, 381.0, 382.0, 384.0, 385.0, 396.0, 397.0, 399.0, 400.0, 402.0, 403.0, 414.0, 415.0, 427.0, 430.0, 440.0, 441.0, 443.0, 453.0, 454.0, 456.0, 457.0, 467.0, 468.0, 470.0, 471.0, 473.0, 474.0, 476.0, 477.0, 485.0, 486.0, 488.0,
Processing time: 0:00:05.658231

Results for the quried mass "119.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7O2 0.097 3 0 C2,C6,C7,C8,C10,C11,C13,O17,O20
C7O2 0.097 3 0 C2,C7,C8,C11,C12,C13,C14,O18,O20
C7O2 0.097 3 1 C2,C7,C8,C11,C13,C14,C15,O19,O20
C7O2 0.097 3 0 C1,C2,C3,C7,C8,C9,C11,O16,O20
C7O2 0.097 3 0 C1,C2,C3,C8,C9,C11,C15,O16,O19
C7O2 0.097 3 0 C2,C4,C7,C8,C9,C11,C13,O16,O20
C7O2 0.097 3 0 C2,C6,C7,C8,C11,C13,C15,O19,O20
C7O2 0.097 3 0 C2,C7,C8,C11,C12,C14,C15,O18,O20
C7O2 0.097 3 1 C2,C8,C11,C12,C13,C14,C15,O18,O20
C7O2 0.097 3 0 C1,C2,C3,C7,C8,C11,C15,O19,O20
C7O2 0.097 3 0 C2,C3,C4,C7,C8,C9,C11,O16,O20
C7O2 0.097 3 0 C2,C3,C4,C8,C9,C11,C15,O16,O19
C7O2 0.097 3 0 C2,C4,C7,C8,C9,C11,C15,O16,O19
C7O2 0.097 3 0 C2,C4,C7,C8,C9,C11,C15,O19,O20
C7O2 0.097 3 0 C2,C4,C7,C8,C11,C13,C15,O19,O20
C7O2 0.097 3 0 C2,C4,C8,C9,C11,C14,C15,O16,O19
C7O2 0.097 3 0 C2,C4,C7,C8,C9,C11,C15,O16,O20
C7O2 0.097 3 0 C2,C4,C8,C11,C12,C14,C15,O18,O19
C7O2 0.097 3 1 C2,C4,C8,C11,C13,C14,C15,O19,O20
C7O2 0.097 3 0 C2,C5,C8,C11,C12,C14,C15,O18,O19
C7O2 0.097 3 1 C2,C6,C8,C11,C13,C14,C15,O19,O20
C7O2 0.097 3 0 C2,C7,C8,C11,C12,C14,C15,O18,O19
C7O2 0.097 3 1 C2,C7,C8,C11,C12,C14,C15,O19,O20
C7O2 0.097 3 1 C2,C8,C11,C12,C13,C14,C15,O18,O19
C7O2 0.097 3 2 C2,C8,C11,C12,C13,C14,C15,O19,O20
C7O2 0.097 3 0 C2,C4,C7,C8,C11,C14,C15,O19,O20
C10 0.099 1 0 C1,C2,C3,C4,C8,C9,C11,C12,C14,C15
C10 0.099 1 0 C2,C5,C6,C8,C10,C11,C12,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C4,C8,C9,C11,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C4,C7,C8,C9,C11,C14,C15
C10 0.099 1 0 C1,C2,C3,C5,C8,C10,C11,C12,C14,C15
C10 0.099 1 0 C1,C2,C3,C6,C8,C10,C11,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C5,C8,C9,C11,C12,C14,C15
C10 0.099 1 0 C1,C2,C3,C6,C8,C9,C11,C13,C14,C15
C10 0.099 1 0 C2,C3,C4,C5,C8,C9,C11,C12,C14,C15
C10 0.099 1 0 C2,C3,C4,C6,C8,C9,C11,C13,C14,C15
C10 0.099 1 0 C2,C4,C5,C6,C8,C10,C11,C12,C14,C15
C10 0.099 1 0 C2,C4,C5,C6,C8,C10,C11,C13,C14,C15
C10 0.099 1 0 C2,C4,C5,C8,C9,C10,C11,C12,C14,C15
C10 0.099 1 0 C2,C4,C6,C8,C9,C10,C11,C13,C14,C15
C10 0.099 1 0 C2,C5,C6,C7,C8,C10,C11,C12,C14,C15
C10 0.099 1 0 C2,C5,C6,C7,C8,C10,C11,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C4,C5,C8,C11,C12,C14,C15
C10 0.099 1 0 C1,C2,C3,C4,C6,C8,C11,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C7,C8,C9,C11,C12,C14,C15
C10 0.099 1 0 C1,C2,C3,C7,C8,C9,C11,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C5,C7,C8,C11,C12,C14,C15
C10 0.099 1 0 C1,C2,C3,C6,C7,C8,C11,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C6,C8,C11,C12,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C5,C8,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C3,C4,C7,C8,C9,C11,C12,C14,C15
C10 0.099 1 0 C2,C3,C4,C7,C8,C9,C11,C13,C14,C15
C10 0.099 1 0 C2,C4,C5,C6,C8,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C4,C5,C7,C8,C9,C11,C12,C14,C15
C10 0.099 1 0 C2,C4,C6,C7,C8,C9,C11,C13,C14,C15
C10 0.099 1 0 C2,C4,C5,C7,C8,C10,C11,C12,C14,C15
C10 0.099 1 0 C2,C4,C6,C7,C8,C10,C11,C13,C14,C15
C10 0.099 1 0 C2,C4,C6,C8,C9,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C4,C5,C8,C9,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C4,C6,C8,C10,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C4,C5,C8,C10,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C5,C6,C7,C8,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C6,C7,C8,C10,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C5,C7,C8,C10,C11,C12,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C8,C9,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C3,C4,C8,C9,C11,C12,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C4,C7,C8,C11,C12,C14,C15
C10 0.099 1 0 C1,C2,C3,C4,C7,C8,C11,C13,C14,C15
C10 0.099 1 0 C2,C4,C6,C7,C8,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C4,C5,C7,C8,C11,C12,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C4,C8,C11,C12,C13,C14,C15
C10 0.099 1 0 C1,C2,C3,C7,C8,C11,C12,C13,C14,C15
C10 0.099 1 0 C2,C4,C7,C8,C9,C11,C12,C13,C14,C15
C6O3 0.054 1 0 C5,C6,C10,C12,C14,C15,O17,O18,O19
C6O3 0.054 1 0 C5,C6,C7,C10,C12,C13,O17,O18,O20
C6O3 0.054 1 0 C5,C6,C10,C12,C13,C14,O17,O18,O20
C8O1 0.140 7 1 C1,C2,C3,C4,C7,C8,C9,C11,O16


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