m-Hydroxybenzoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO001001

Outputs for m-Hydroxybenzoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001001
Synonyms: m-Hydroxybenzoate, 3-Hydroxybenzoate, m-Hydroxybenzoic acid
Total mass: 138.1205
Formula: H6 C7 O3

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: 0:00:01.128391

Results for the quried mass "95.7"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5O2	0.384	4	0	C1,C2,C4,C5,C7,O9,O10
C5O2	0.384	4	0	C1,C2,C3,C5,C7,O9,O10
C4O3	0.341	0	0	C4,C5,C6,C7,O8,O9,O10