NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: JP008712

Outputs for 4-ISOPROPYLBENZALDEHYDE; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP008712
Synonyms: 4-ISOPROPYLBENZALDEHYDE, CUMINIC ALDEHYDE
Total mass: 148.2012
Formula: H12 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: 29.0, 39.0, 43.0, 51.0, 52.0, 63.0, 64.0, 66.0, 75.0, 76.0, 78.0, 79.0, 90.0, 91.0, 103.0, 104.0, 106.0, 116.0, 117.0, 120.0, 132.0, 133.0, 148.0, 149.0,
Processing time: 0:00:02.135898

Results for the quried mass "27.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C1O1 0.002 1 0 C7,O11
C2 0.045 3 1 C3,C5
C2 0.045 3 2 C3,C9
C2 0.045 3 1 C4,C6
C2 0.045 3 2 C4,C9
C2 0.045 3 2 C5,C10
C2 0.045 3 2 C6,C10
C2 0.045 3 2 C7,C9
C2 0.045 3 0 C1,C8
C2 0.045 3 0 C2,C8
C2 0.045 3 2 C8,C10


Flag Counter