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

Computational Annotation of MS Peaks (CAMP)

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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

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

Results for the quried mass "42.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2N1	0.240	4	0	C1,C2,N5
C2N1	0.240	4	0	C1,C3,N5
C2N1	0.240	4	0	C2,C4,N5
C2O1	0.263	2	0	C1,C3,O6
C2O1	0.263	2	0	C2,C4,O7