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

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO002158

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002158
Synonyms: 6-Aminohexanoate, Epsilcapramine, 6-Aminohexanoic acid, 6-Aminocaproic 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: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 69.1, 72.0, 72.9, 75.8, 78.9, 82.0, 84.6, 86.2, 97.2, 115.3, 133.3,
Processing time: 0:00:01.391798

Results for the quried mass "64.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5	0.215	4	0	C1,C2,C3,C4,C6
C5	0.215	4	0	C1,C2,C3,C4,C5
C4N1	0.235	2	0	C1,C2,C3,C5,N7
C4O1	0.258	0	0	C1,C2,C4,C6,O8
C4O1	0.258	0	0	C1,C2,C4,C6,O9