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: KO000999

Outputs for m-Hydroxybenzoic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000999
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: 143.1,146.2,158.3,
Replicated queried mass peaks: 59.9, 99.9, 128.1,
Processing time: 0:00:01.885070
Queried mass list: ['45.300', '59.000', '70.900', '77.400', '82.300', '85.000', '91.100', '93.200', '99.600', '102.100', '115.200', '119.200', '123.000', '127.600', '129.800', '137.000']



Queried massNum. matched formulasNum. matched fragments
45.3 (link to fragments) 1 1
59.0 (link to fragments) 2 11
70.9 (link to fragments) 1 2
77.4 (link to fragments) 1 1
82.3 (link to fragments) 2 3
85.0 (link to fragments) 1 2
91.1 (link to fragments) 2 3
93.2 (link to fragments) 2 3
99.6 (link to fragments) 1 1
102.1 (link to fragments) 1 1
115.2 (link to fragments) 1 3
119.2 (link to fragments) 2 7
123.0 (link to fragments) 2 7
127.6 No match found! No match found!
129.8 No match found! No match found!
137.0 (link to fragments) 1 1


Flag Counter