NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: JP007030

Outputs for CUMINYL ALCOHOL; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP007030
Synonyms: CUMINYL ALCOHOL, 4-(1-METHYLETHYL)BENZENEMETHANOL
Total mass: 150.217
Formula: H14 C10 O1

Experimental information


MS type: MS
Instrument: HITACHI M-80B
Instrument type: EI-B
Ionization: 70 eV
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 28.0, 29.0, 40.0, 41.0, 51.0, 52.0, 55.0, 62.0, 64.0, 65.0, 67.0, 75.0, 76.0, 78.0, 79.0, 91.0, 93.0, 103.0, 104.0, 106.0, 107.0, 116.0, 117.0, 119.0, 120.0, 133.0, 134.0, 136.0, 150.0, 151.0,
Processing time: 0:00:02.128504

Results for the quried mass "135.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C9O1 0.183 11 0 C1,C2,C4,C5,C6,C7,C8,C9,C10,O11
C9O1 0.183 11 0 C1,C2,C3,C5,C6,C7,C8,C9,C10,O11
C9O1 0.183 11 0 C1,C2,C3,C4,C6,C7,C8,C9,C10,O11
C9O1 0.183 11 0 C1,C2,C3,C4,C5,C7,C8,C9,C10,O11
C9O1 0.183 11 0 C2,C3,C4,C5,C6,C7,C8,C9,C10,O11
C9O1 0.183 11 0 C1,C3,C4,C5,C6,C7,C8,C9,C10,O11
C10O1 0.099 1 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O11
C10 0.225 15 2 C1,C2,C3,C4,C5,C6,C7,C8,C9,C10


Flag Counter