1-Methylnicotinamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO003442

Outputs for 1-Methylnicotinamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003442
Synonyms: 1-Methylnicotinamide
Total mass: 137.1588
Formula: H9 C7 O1 N2

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: 60.2, 75.9, 76.9, 78.9, 87.5, 88.6, 106.6, 109.9, 119.9, 138.0,
Processing time: 0:00:02.295783

Results for the quried mass "58.5"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5	0.462	2	0	C2,C3,C5,C6,C7
C5	0.462	2	0	C2,C3,C4,C5,C6
C5	0.462	2	0	C2,C3,C4,C6,C7