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

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002656
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: 26.9, 40.2, 43.1, 45.1, 55.4,
Processing time: 0:00:01.846279
Queried mass list: ['11.300', '23.500', '25.800', '30.500', '33.500', '36.700', '38.800', '42.000', '44.100', '54.100', '56.300', '64.800', '68.000', '70.200', '74.400', '79.800']



Queried massNum. matched formulasNum. matched fragments
11.3 (link to fragments) 1 4
23.5 (link to fragments) 1 2
25.8 (link to fragments) 2 4
30.5 (link to fragments) 2 4
33.5 No match found! No match found!
36.7 (link to fragments) 1 3
38.8 (link to fragments) 2 5
42.0 (link to fragments) 2 5
44.1 (link to fragments) 2 5
54.1 (link to fragments) 2 4
56.3 (link to fragments) 1 2
64.8 (link to fragments) 1 2
68.0 (link to fragments) 1 2
70.2 (link to fragments) 1 2
74.4 (link to fragments) 1 1
79.8 (link to fragments) 1 2


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