![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100842
KO000708
KO000705
KO000704
KO000707
OUF00402
KO000706
Outputs for O-Phosphoethanolamine; GC-EI-TOF; MS; n TMS; RT:679.123 secDatabase: Engineering department, Osaka Univ. Entry ID: OUF00402 Synonyms: O-Phosphoethanolamine Total mass: 141.0627 Formula: P1 C2 H8 O4 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies Instrument type: GC-EI-TOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 147.0,151.0,154.0,158.0,162.0,165.0,172.0,175.0,179.0,183.0,187.0,190.0,193.0,205.0,208.0,211.0,225.0,231.0,275.0,283.0,293.0,298.0,301.0,310.0,314.0,317.0,326.0,329.0,339.0,353.0,363.0,372.0,380.0,390.0,395.0,399.0,414.0,445.0,450.0,472.0,476.0,483.0, Replicated queried mass peaks: 86.0, 87.0, 89.0, 99.0, 100.0, 102.0, 103.0, 114.0, 115.0, 117.0, 121.0, 131.0, 132.0, 134.0, 135.0, 156.0, 159.0, 167.0, 173.0, 174.0, 176.0, 181.0, 188.0, 189.0, 191.0, 194.0, 195.0, 206.0, 207.0, 210.0, 212.0, 226.0, 227.0, 284.0, 285.0, 299.0, 300.0, 315.0, 316.0, 319.0, 328.0, 330.0, 373.0, 381.0, 416.0, Processing time: 0:00:01.131403 Queried mass list: ['85.000', '88.000', '98.000', '101.000', '105.000', '113.000', '116.000', '119.000', '130.000', '133.000', '137.000']
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