NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: JP003788

Outputs for CAFFEINE; CI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP003788
Synonyms: CAFFEINE
Total mass: 194.1902
Formula: H10 C8 O2 N4

Experimental information


MS type: MS
Instrument: HITACHI M-60
Instrument type: CI-B
Ionization: 100 eV
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 67.0, 68.0, 82.0, 83.0, 110.0, 111.0, 137.0, 138.0, 166.0, 178.0, 194.0, 195.0, 197.0, 198.0,
Processing time: 0:00:02.121008

Results for the quried mass "176.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7O2N4 0.132 4 0 C1,C2,C3,C5,C6,C7,C8,N9,N10,N11,N12,O13,O14
C7O2N4 0.132 4 0 C1,C2,C3,C4,C6,C7,C8,N9,N10,N11,N12,O13,O14
C7O2N4 0.132 4 0 C1,C2,C3,C4,C5,C7,C8,N9,N10,N11,N12,O13,O14
C7O2N4 0.132 4 0 C2,C3,C4,C5,C6,C7,C8,N9,N10,N11,N12,O13,O14
C7O2N4 0.132 4 0 C1,C3,C4,C5,C6,C7,C8,N9,N10,N11,N12,O13,O14
C7O2N4 0.132 4 0 C1,C2,C4,C5,C6,C7,C8,N9,N10,N11,N12,O13,O14
C8O1N4 0.175 8 0 C1,C2,C3,C4,C5,C6,C7,C8,N9,N10,N11,N12,O14
C8O1N4 0.175 8 0 C1,C2,C3,C4,C5,C6,C7,C8,N9,N10,N11,N12,O13
C8O2N3 0.152 6 0 C1,C2,C3,C4,C5,C6,C7,C8,N10,N11,N12,O13,O14


Flag Counter