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

Submission id: KO001729

Outputs for Pyridoxamine; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001729
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: 67.4, 78.7, 80.0, 93.3, 108.1, 119.5, 122.2, 133.2, 147.0,
Processing time: 0:00:01.924501
Queried mass list: ['50.700', '59.200', '66.100', '77.000', '79.300', '89.000', '92.500', '104.100', '106.800', '118.500', '120.900', '132.000', '134.900', '146.100', '150.300']

Queried mass	Num. matched formulas	Num. matched fragments
50.7 (link to fragments)	3	22
59.2 (link to fragments)	1	8
66.1 (link to fragments)	4	24
77.0 (link to fragments)	5	35
79.3 (link to fragments)	5	23
89.0 (link to fragments)	1	3
92.5 (link to fragments)	1	3
104.1 (link to fragments)	2	3
106.8 (link to fragments)	2	3
118.5 (link to fragments)	2	3
120.9 (link to fragments)	2	3
132.0 (link to fragments)	3	5
134.9 (link to fragments)	3	5
146.1 (link to fragments)	3	6
150.3 (link to fragments)	3	6