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

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: 183.2,244.8,
Replicated queried mass peaks: 43.2, 44.0, 57.3, 59.6, 60.2,
Processing time: 0:00:01.072118
Queried mass list: ['23.200', '29.800', '38.100', '42.200', '56.200', '58.300', '70.600', '73.300', '76.000']



Queried massNum. matched formulasNum. matched fragments
23.2 No match found! No match found!
29.8 (link to fragments) 2 4
38.1 No match found! No match found!
42.2 No match found! No match found!
56.2 (link to fragments) 2 4
58.3 (link to fragments) 2 4
70.6 (link to fragments) 1 1
73.3 (link to fragments) 1 1
76.0 (link to fragments) 1 1


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