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

Outputs for Trimethylamine N-oxide; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004180
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: 96.3,149.3,466.7,
Replicated queried mass peaks: 43.1, 44.1, 57.2, 60.1,
Processing time: 0:00:01.212679
Queried mass list: ['18.200', '29.500', '38.100', '42.200', '55.800', '58.300']



Queried massNum. matched formulasNum. matched fragments
18.2 No match found! No match found!
29.5 (link to fragments) 2 4
38.1 No match found! No match found!
42.2 No match found! No match found!
55.8 (link to fragments) 2 4
58.3 (link to fragments) 2 4


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