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

Submission id: KO001727

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001727
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: 78.7, 79.9, 81.0, 92.4, 93.4, 93.9, 105.8, 108.0, 120.4, 121.1, 132.7, 135.1, 137.3, 138.2, 148.3, 148.9, 150.7, 167.2,
Processing time: 0:00:02.558658
Queried mass list: ['41.300', '45.000', '59.200', '72.700', '77.100', '79.200', '83.200', '85.400', '92.100', '96.000', '103.900', '107.300', '109.800', '119.100', '122.200', '131.800', '133.900', '136.200', '147.200', '150.200', '165.200']

Queried mass	Num. matched formulas	Num. matched fragments
41.3 (link to fragments)	2	5
45.0 (link to fragments)	1	1
59.2 (link to fragments)	1	8
72.7 (link to fragments)	3	23
77.1 (link to fragments)	5	36
79.2 (link to fragments)	5	24
83.2 (link to fragments)	4	5
85.4 (link to fragments)	4	13
92.1 (link to fragments)	1	3
96.0 (link to fragments)	1	3
103.9 (link to fragments)	1	2
107.3 (link to fragments)	2	3
109.8 (link to fragments)	2	3
119.1 (link to fragments)	2	3
122.2 (link to fragments)	2	3
131.8 (link to fragments)	3	5
133.9 (link to fragments)	3	5
136.2 (link to fragments)	3	5
147.2 (link to fragments)	3	6
150.2 (link to fragments)	3	6
165.2 (link to fragments)	1	1