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

Submission id: KO004115

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004115
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, 43.0, 44.9, 56.2, 58.1, 59.1, 69.0, 70.0, 74.2, 86.1, 88.1, 103.4, 106.5, 113.9,
Processing time: 0:00:02.151913
Queried mass list: ['41.200', '44.100', '55.100', '57.300', '60.300', '68.200', '72.200', '77.200', '79.700', '84.300', '87.400', '96.000', '102.300', '106.000', '112.100', '131.700']

Queried mass	Num. matched formulas	Num. matched fragments
41.2 (link to fragments)	2	9
44.1 (link to fragments)	1	3
55.1 (link to fragments)	2	10
57.3 (link to fragments)	2	10
60.3 (link to fragments)	2	9
68.2 (link to fragments)	2	12
72.2 (link to fragments)	2	9
77.2	No match found!	No match found!
79.7	No match found!	No match found!
84.3	No match found!	No match found!
87.4	No match found!	No match found!
96.0 (link to fragments)	1	3
102.3 (link to fragments)	1	3
106.0 (link to fragments)	2	6
112.1 (link to fragments)	1	3
131.7 (link to fragments)	1	3