NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO001534 GLS00078 KNA00156 KNA00154 KNA00155 KNA00153 KZ000236 KNA00565 KNA00564 KNA00563 KNA00562 PR010066 KO003634 KO003635 KO003636 KO003632 KO003633 OUF00319 KO001533 KO001532 KNA00426 KNA00424 KNA00425
Submission id: KO003633

Outputs for L-Ornithine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003633
Synonyms: L-Ornithine, (S)-2,5-Diaminovaleric acid, (S)-2,5-Diaminopentanoic acid, (S)-2,5-Diaminopentanoate
Total mass: 132.1605
Formula: H12 C5 O2 N2

Structure file (with ALATIS unique atom labels)

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: 70.0, 73.3, 84.9, 88.1, 98.3, 116.2,
Processing time: 0:00:01.845560
Queried mass list: ['35.100', '40.800', '45.300', '62.500', '68.800', '71.300', '74.000', '83.100', '86.800', '96.900', '115.400', '132.900']



Queried massNum. matched formulasNum. matched fragments
35.1 (link to fragments) 1 3
40.8 (link to fragments) 3 8
45.3 (link to fragments) 2 2
62.5 (link to fragments) 3 6
68.8 (link to fragments) 6 10
71.3 (link to fragments) 5 7
74.0 (link to fragments) 1 1
83.1 (link to fragments) 2 2
86.8 (link to fragments) 2 2
96.9 (link to fragments) 1 1
115.4 (link to fragments) 2 4
132.9 (link to fragments) 1 1


Flag Counter