6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO002161

Outputs for 6-Aminohexanoic acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002161
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: 43.1, 45.0, 56.3, 67.1, 69.2, 70.0, 73.0, 80.2, 95.1, 96.2,
Processing time: 0:00:02.022141

Results for the quried mass "85.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5N1	0.047	11	0	C1,C2,C3,C4,C5,N7
C4O2	0.019	5	0	C1,C2,C4,C6,O8,O9