NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): JP011893 GLS00074 KO000211 PR100762 KO002310 KO002311 KO002312 KO000212 OUF00072 PR100327 KO002309 KO002308 KO000210
Submission id: KO000211

Outputs for 5-Aminopentanoic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000211
Synonyms: 5-Aminopentanoate, 5-Aminovaleric acid, 5-Aminopentanoic acid
Total mass: 117.1459
Formula: H11 C5 O2 N1

Structure file (with ALATIS unique atom labels)

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: 58.2, 69.7, 72.2, 99.1, 99.4,
Processing time: 0:00:01.125097
Queried mass list: ['57.200', '68.100', '71.000', '86.800', '98.200', '116.200']



Queried massNum. matched formulasNum. matched fragments
57.2 (link to fragments) 2 2
68.1 (link to fragments) 2 2
71.0 (link to fragments) 2 2
86.8 (link to fragments) 1 1
98.2 (link to fragments) 2 3
116.2 (link to fragments) 1 1


Flag Counter