NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001229

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001229
Synonyms: Indole-3-acetate, Indoleacetate, Indoleacetic acid, Indole-3-acetic acid
Total mass: 175.1836
Formula: H9 C10 O2 N1

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: 130.0,
Processing time: 0:00:01.172971

Results for the quried mass "115.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7O2 0.134 1 0 C1,C3,C5,C6,C7,C8,C10,O12,O13
C7O2 0.134 1 0 C1,C2,C3,C5,C7,C8,C10,O12,O13
C8N1 0.068 5 0 C1,C2,C3,C4,C6,C7,C8,C9,N11


Flag Counter