Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO004179

Outputs for Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004179
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: 183.2,244.8,
Replicated queried mass peaks: 43.2, 44.0, 57.3, 59.6, 60.2,
Processing time: 0:00:01.072118

Results for the quried mass "58.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2O1N1	0.241	4	0	C2,C3,N4,O5
C2O1N1	0.241	4	0	C1,C3,N4,O5
C2O1N1	0.241	4	0	C1,C2,N4,O5
C3N1	0.198	8	0	C1,C2,C3,N4