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Atom-Mass pairs
Submission id: SM808001

Outputs for Benzamide; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+


Database: Critical Assessment of Small Molecule Identification 2016, Mass Spectrometry Society of Japan
Entry ID: SM808001
Synonyms: Benzamide
Total mass: 121.1363
Formula: H7 C7 O1 N1

Experimental information


MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 53.0388, 79.0542, 95.0491, 105.0335,
Processing time: 0:00:01.118616

Results for the quried mass "51.0231"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3N1 0.024 1 0 C4,C6,C7,N8
C3N1 0.024 1 0 C5,C6,C7,N8
C3O1 0.001 1 0 C4,C6,C7,O9
C3O1 0.001 1 0 C5,C6,C7,O9
C4 0.043 3 0 C1,C2,C3,C4
C4 0.043 3 0 C3,C4,C5,C6
C4 0.043 3 1 C3,C5,C6,C7
C4 0.043 3 1 C4,C5,C6,C7
C4 0.043 3 0 C1,C2,C4,C6
C4 0.043 3 0 C1,C3,C5,C6
C4 0.043 3 0 C1,C2,C3,C5
C4 0.043 3 0 C2,C4,C5,C6
C4 0.043 3 1 C2,C4,C6,C7


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