Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO004177

Outputs for Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004177
Synonyms: Trimethylamine N-oxide, (CH3)3NO
Total mass: 75.1093
Formula: H9 C3 O1 N1

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: 92.0,124.8,
Replicated queried mass peaks: 59.1, 61.3,
Processing time: 0:00:00.705738

Results for the quried mass "60.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2O1N1	0.225	6	0	C2,C3,N4,O5
C2O1N1	0.225	6	0	C1,C3,N4,O5
C2O1N1	0.225	6	0	C1,C2,N4,O5
C3N1	0.182	10	1	C1,C2,C3,N4