3-hydroxybenzoic acid; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: ML001351

Outputs for 3-hydroxybenzoic acid; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-

Database: European Molecular Biology Laboratory - European Bioinformatics Institute (EMBL-EBI), Hinxton, UK.
Entry ID: ML001351
Synonyms: 3-hydroxybenzoic acid
Total mass: 138.1205
Formula: H6 C7 O3

Experimental information

MS type: MS2
Instrument: LTQ Orbitrap Velos Thermo Scientific
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 95.0135, 109.0295,
Processing time: 0:00:01.277267

Results for the quried mass "124.0167"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6O3	0.077	4	0	C2,C3,C4,C5,C6,C7,O8,O9,O10
C6O3	0.077	4	0	C1,C3,C4,C5,C6,C7,O8,O9,O10
C6O3	0.077	4	0	C1,C2,C4,C5,C6,C7,O8,O9,O10
C6O3	0.077	4	0	C1,C2,C3,C5,C6,C7,O8,O9,O10
C7O2	0.120	8	2	C1,C2,C3,C4,C5,C6,C7,O8,O10