Related entries (identical compound): KO002655 KO002654 KO002656 KO002653 KO002652 PR010147 PR100132

Submission id: KO002652

Outputs for Diethanolamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002652
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: 56.0, 61.0, 69.9, 74.2, 88.6, 106.0,
Processing time: 0:00:01.446429
Queried mass list: ['33.500', '41.600', '46.000', '49.800', '52.100', '55.300', '60.100', '62.200', '68.200', '73.000', '88.100', '105.500']

Queried mass	Num. matched formulas	Num. matched fragments
33.5	No match found!	No match found!
41.6 (link to fragments)	2	5
46.0 (link to fragments)	1	2
49.8 (link to fragments)	1	2
52.1 (link to fragments)	2	4
55.3 (link to fragments)	1	2
60.1 (link to fragments)	1	2
62.2	No match found!	No match found!
68.2 (link to fragments)	1	2
73.0 (link to fragments)	1	2
88.1 (link to fragments)	1	2
105.5 (link to fragments)	1	1