NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): PR100196 PR100602 KO001639 KO001640 KO003753 KO003757 KO003756 KO003755 KO003754 KO001638 KO001636 KO001637 JP006258 OUF00436 KZ000070 PR010229
Submission id: KO003754

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003754
Synonyms: Pyridoxine, Pyridoxol
Total mass: 169.1774
Formula: H11 C8 O3 N1

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: 78.8, 81.0, 83.2, 83.4, 93.1, 95.3, 97.0, 106.8, 109.9, 111.0, 124.2, 135.1, 151.2, 152.3,
Processing time: 0:00:02.230885
Queried mass list: ['44.800', '69.200', '77.400', '79.900', '82.000', '91.400', '93.800', '96.000', '105.900', '109.200', '121.000', '123.100', '134.100', '136.800', '150.300', '153.300', '170.100']



Queried massNum. matched formulasNum. matched fragments
44.8 (link to fragments) 1 2
69.2 (link to fragments) 3 9
77.4 (link to fragments) 4 29
79.9 (link to fragments) 4 20
82.0 (link to fragments) 3 13
91.4 (link to fragments) 2 3
93.8 (link to fragments) 2 3
96.0 (link to fragments) 2 3
105.9 (link to fragments) 1 2
109.2 (link to fragments) 2 3
121.0 (link to fragments) 2 3
123.1 (link to fragments) 2 3
134.1 (link to fragments) 3 5
136.8 (link to fragments) 3 5
150.3 (link to fragments) 3 6
153.3 (link to fragments) 3 6
170.1 (link to fragments) 1 1


Flag Counter