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

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: 92.0,124.8,
Replicated queried mass peaks: 59.1, 61.3,
Processing time: 0:00:00.705738
Queried mass list: ['44.700', '58.100', '60.300', '76.100']



Queried massNum. matched formulasNum. matched fragments
44.7 No match found! No match found!
58.1 (link to fragments) 2 4
60.3 (link to fragments) 2 4
76.1 (link to fragments) 1 1


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