6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO000103

Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000103
Synonyms: 6-Aminohexanoate, 6-Aminocaproic acid, Epsilcapramine, 6-Aminohexanoic acid
Total mass: 131.1724
Formula: H13 C6 O2 N1

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.150863

Results for the quried mass "85.8"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5N1	0.355	12	0	C1,C2,C3,C4,C5,N7
C4O2	0.289	6	0	C1,C2,C4,C6,O8,O9