Diethanolamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO002652

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002652
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:
Replicated queried mass peaks: 56.0, 61.0, 69.9, 74.2, 88.6, 106.0,
Processing time: 0:00:01.446429

Results for the quried mass "88.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O1N1	0.028	10	0	C1,C2,C3,C4,N5,O7
C4O1N1	0.028	10	0	C1,C2,C3,C4,N5,O6