NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: JP001484

Outputs for PELARGONALDEHYDE; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP001484
Synonyms: PELARGONALDEHYDE, NONANAL
Total mass: 142.2379
Formula: H18 C9 O1

Experimental information


MS type: MS
Instrument: HITACHI RMU-6M
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: 27.0, 28.0, 30.0, 31.0, 39.0, 40.0, 42.0, 43.0, 45.0, 51.0, 52.0, 54.0, 55.0, 57.0, 58.0, 66.0, 67.0, 69.0, 70.0, 72.0, 81.0, 83.0, 84.0, 86.0, 96.0, 97.0, 99.0,
Processing time: 0:00:01.876826

Results for the quried mass "26.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C1O1 0.006 2 1 C9,O10
C2 0.037 2 0 C1,C2
C2 0.037 2 0 C2,C3
C2 0.037 2 0 C3,C4
C2 0.037 2 0 C4,C5
C2 0.037 2 0 C5,C6
C2 0.037 2 0 C6,C7
C2 0.037 2 0 C7,C8
C2 0.037 2 0 C8,C9


Flag Counter