NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO001698 KO001699 KO001696 KO001697 KO001700 KO003854 KO003855 KO003856 KO003857 KO003853
Submission id: KO001698

Outputs for D-5-Oxoproline; LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001698
Synonyms: D-5-Oxoproline, 5-Oxo-D-proline, D-Pyroglutamic acid, D-5-Pyrrolidone-2-carboxylic acid
Total mass: 129.1137
Formula: H7 C5 O3 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:
Processing time: 0:00:01.167718
Queried mass list: ['46.300', '54.100', '82.200', '127.900']



Queried massNum. matched formulasNum. matched fragments
46.3 (link to fragments) 2 3
54.1 (link to fragments) 5 15
82.2 (link to fragments) 3 3
127.9 (link to fragments) 1 1


Flag Counter