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

Submission id: KO002655

Outputs for Diethanolamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002655
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: 122.7,368.6,
Replicated queried mass peaks: 29.3, 41.2, 43.2, 44.1, 45.7, 55.0, 71.8,
Processing time: 0:00:01.526985
Queried mass list: ['27.600', '39.200', '42.300', '45.000', '54.100', '57.000', '61.700', '67.900', '70.000', '78.500', '87.900', '95.600']

Queried mass	Num. matched formulas	Num. matched fragments
27.6 (link to fragments)	3	6
39.2 (link to fragments)	2	5
42.3 (link to fragments)	2	5
45.0 (link to fragments)	2	5
54.1 (link to fragments)	2	4
57.0 (link to fragments)	1	2
61.7 (link to fragments)	1	2
67.9 (link to fragments)	1	2
70.0 (link to fragments)	1	2
78.5 (link to fragments)	1	2
87.9 (link to fragments)	1	2
95.6 (link to fragments)	1	1