L-Ornithine; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO001532

Outputs for L-Ornithine; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001532
Synonyms: L-Ornithine, (S)-2,5-Diaminopentanoic acid, (S)-2,5-Diaminovaleric acid, (S)-2,5-Diaminopentanoate
Total mass: 132.1605
Formula: H12 C5 O2 N2

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: 131.0,
Processing time: 0:00:01.849374

Results for the quried mass "113.2"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5O2N1	0.086	7	0	C1,C2,C3,C4,C5,N7,O8,O9
C5O2N1	0.086	7	0	C1,C2,C3,C4,C5,N6,O8,O9
C5O1N2	0.063	9	0	C1,C2,C3,C4,C5,N6,N7,O9
C5O1N2	0.063	9	0	C1,C2,C3,C4,C5,N6,N7,O8