NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO000437 KO000439 KO000438 KO000440
Submission id: KO000440

Outputs for 2-Carboxybenzaldehyde; LC-ESI-QQ; MS2; CE:40 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000440
Synonyms: 2-Carboxybenzaldehyde, o-Formylbenzoic acid, Phthalaldehydic acid
Total mass: 150.1312
Formula: H6 C8 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:
Replicated queried mass peaks:
Processing time: 0:00:00.768018
Queried mass list: ['59.000', '92.100', '105.200']



Queried massNum. matched formulasNum. matched fragments
59.0 (link to fragments) 2 17
92.1 (link to fragments) 2 2
105.2 (link to fragments) 2 2


Flag Counter