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

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO001738

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001738
Synonyms: Phenoxyacetate, Phenoxyacetic acid
Total mass: 152.147
Formula: H8 C8 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: 93.0,
Processing time: 0:00:01.115396

Results for the quried mass "92.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6O1	0.205	4	0	C1,C2,C3,C4,C5,C7,O11