NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO001001 KO001000 KO001002 JP010334 GLS00066 ML001351 KO000998 KO000999
Submission id: KO001000

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001000
Synonyms: m-Hydroxybenzoate, 3-Hydroxybenzoate, m-Hydroxybenzoic acid
Total mass: 138.1205
Formula: H6 C7 O3

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:
Processing time: 0:00:01.437089
Queried mass list: ['41.300', '45.100', '59.300', '93.100', '107.500', '127.600', '137.200']



Queried massNum. matched formulasNum. matched fragments
41.3 (link to fragments) 1 4
45.1 (link to fragments) 1 1
59.3 (link to fragments) 1 10
93.1 (link to fragments) 2 3
107.5 (link to fragments) 2 3
127.6 No match found! No match found!
137.2 (link to fragments) 1 1


Flag Counter