Related entries (identical compound): JP005709 PR100337 KO004115 KO004112 KO004113 KO004114 KO004116

Submission id: KO004116

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004116
Synonyms: Triethanolamine, Trolamine
Total mass: 149.1876
Formula: H15 C6 O3 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, 45.1, 56.1, 79.9,
Processing time: 0:00:01.419150
Queried mass list: ['41.000', '44.200', '55.200', '58.300', '68.000', '70.200', '73.800', '78.800', '88.200']

Queried mass	Num. matched formulas	Num. matched fragments
41.0 (link to fragments)	2	9
44.2 (link to fragments)	1	3
55.2 (link to fragments)	2	10
58.3 (link to fragments)	1	3
68.0 (link to fragments)	2	12
70.2 (link to fragments)	2	12
73.8 (link to fragments)	2	9
78.8	No match found!	No match found!
88.2	No match found!	No match found!