Related entries (identical compound): PR100512 KO001728 KO001729 KO001725 KO001726 KO001727 PR100056 PR100057 OUF00435 PR010024

Submission id: KO001725

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001725
Synonyms: Pyridoxamine, PM
Total mass: 168.1926
Formula: H12 C8 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: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 74.6, 106.8, 121.5, 122.2, 138.3, 150.5, 167.2,
Processing time: 0:00:02.278293
Queried mass list: ['44.800', '59.000', '72.600', '78.900', '85.200', '93.200', '105.400', '120.700', '123.600', '131.000', '133.900', '137.300', '146.800', '150.300', '166.000']

Queried mass	Num. matched formulas	Num. matched fragments
44.8 (link to fragments)	1	1
59.0 (link to fragments)	1	8
72.6 (link to fragments)	3	23
78.9 (link to fragments)	6	32
85.2 (link to fragments)	4	13
93.2 (link to fragments)	1	3
105.4 (link to fragments)	2	3
120.7 (link to fragments)	2	3
123.6 (link to fragments)	2	3
131.0 (link to fragments)	3	5
133.9 (link to fragments)	3	5
137.3 (link to fragments)	3	5
146.8 (link to fragments)	3	6
150.3 (link to fragments)	3	6
166.0 (link to fragments)	1	1