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Atom-Mass pairs
Related entries (identical compound): PR100384 KO004180 KO004179 KO004178 KO004176 KO004177
Submission id: KO004176

Outputs for Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004176
Synonyms: Trimethylamine N-oxide, (CH3)3NO
Total mass: 75.1093
Formula: H9 C3 O1 N1

Structure file (with ALATIS unique atom labels)

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: 59.1,
Processing time: 0:00:01.097739
Queried mass list: ['16.100', '29.500', '41.100', '58.100', '76.200']



Queried massNum. matched formulasNum. matched fragments
16.1 (link to fragments) 2 4
29.5 (link to fragments) 2 4
41.1 No match found! No match found!
58.1 (link to fragments) 2 4
76.2 (link to fragments) 1 1


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