NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO002655 KO002654 KO002656 KO002653 KO002652 PR010147 PR100132
Submission id: KO002653

Outputs for Diethanolamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002653
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: 248.6,271.2,
Replicated queried mass peaks: 42.2, 44.9, 60.9, 70.0, 71.8, 88.6,
Processing time: 0:00:01.847729
Queried mass list: ['11.600', '21.700', '27.600', '40.900', '43.900', '46.000', '55.100', '60.100', '62.200', '68.100', '71.000', '74.000', '85.000', '88.100', '106.100']



Queried massNum. matched formulasNum. matched fragments
11.6 (link to fragments) 1 4
21.7 No match found! No match found!
27.6 (link to fragments) 3 6
40.9 (link to fragments) 2 5
43.9 (link to fragments) 2 5
46.0 (link to fragments) 1 2
55.1 (link to fragments) 1 2
60.1 (link to fragments) 1 2
62.2 No match found! No match found!
68.1 (link to fragments) 1 2
71.0 (link to fragments) 1 2
74.0 (link to fragments) 1 2
85.0 (link to fragments) 1 2
88.1 (link to fragments) 1 2
106.1 (link to fragments) 1 1


Flag Counter