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

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

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

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

Results for the quried mass "77.4"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5O1	0.339	1	0	C1,C2,C3,C4,C6,O8