NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO002539

Outputs for Caffeine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002539
Synonyms: Caffeine
Total mass: 194.1902
Formula: H10 C8 O2 N4

Experimental information


MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 75.1, 97.4, 110.1, 121.8, 135.6,
Processing time: 0:00:03.114709

Results for the quried mass "138.1"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O2N3 0.004 4 0 C2,C3,C6,C7,C8,N9,N11,N12,O13,O14
C6O2N2 0.024 6 0 C2,C3,C5,C6,C7,C8,N11,N12,O13,O14
C6O2N2 0.024 6 0 C1,C3,C4,C5,C7,C8,N10,N12,O13,O14
C6O1N3 0.047 8 1 C1,C2,C4,C5,C6,C8,N9,N10,N11,O14
C6O1N3 0.047 8 1 C1,C3,C4,C5,C6,C7,N9,N10,N12,O13
C6O1N3 0.047 8 1 C1,C2,C4,C5,C6,C7,N9,N10,N11,O13


Flag Counter