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

Submission id: KO004112

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004112
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: 70.2, 78.0, 84.1, 86.3, 100.9, 104.3, 105.5, 115.3, 133.2,
Processing time: 0:00:02.146806
Queried mass list: ['35.700', '50.000', '64.000', '68.300', '70.700', '73.200', '76.000', '82.100', '85.100', '88.100', '96.300', '99.900', '103.800', '106.300', '113.900', '118.200', '132.000', '150.300']

Queried mass	Num. matched formulas	Num. matched fragments
35.7	No match found!	No match found!
50.0 (link to fragments)	1	7
64.0 (link to fragments)	1	6
68.3 (link to fragments)	2	12
70.7 (link to fragments)	2	12
73.2 (link to fragments)	2	9
76.0	No match found!	No match found!
82.1	No match found!	No match found!
85.1	No match found!	No match found!
88.1	No match found!	No match found!
96.3 (link to fragments)	1	3
99.9 (link to fragments)	1	3
103.8 (link to fragments)	1	3
106.3 (link to fragments)	1	3
113.9 (link to fragments)	1	3
118.2 (link to fragments)	2	6
132.0 (link to fragments)	1	3
150.3 (link to fragments)	1	1