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Processed databases
Atom-Mass pairs
Related entries (identical compound): KO002655 KO002654 KO002656 KO002653 KO002652 PR010147 PR100132
Submission id: KO002654

Outputs for Diethanolamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002654
Synonyms: Diethanolamine
Total mass: 105.1352
Formula: H11 C4 O2 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: 42.2, 43.0, 45.0, 56.0, 57.1, 60.9, 61.9, 68.0, 70.0, 72.8, 73.9,
Processing time: 0:00:01.535332
Queried mass list: ['20.100', '27.700', '29.900', '41.000', '44.000', '53.000', '55.200', '60.000', '66.000', '68.600', '72.000', '88.100', '106.000']



Queried massNum. matched formulasNum. matched fragments
20.1 No match found! No match found!
27.7 (link to fragments) 3 6
29.9 (link to fragments) 3 6
41.0 (link to fragments) 2 5
44.0 (link to fragments) 2 5
53.0 (link to fragments) 2 4
55.2 (link to fragments) 1 2
60.0 (link to fragments) 1 2
66.0 (link to fragments) 1 2
68.6 (link to fragments) 1 2
72.0 (link to fragments) 1 2
88.1 (link to fragments) 1 2
106.0 (link to fragments) 1 1


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