NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001455

Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001455
Synonyms: 5-Methoxy-3-indoleaceate, 5-Methoxyindoleacetate, 5-Methoxy-3-indoleacetic acid
Total mass: 205.2095
Formula: H11 C11 O3 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: 58.8, 84.1, 118.4, 145.2,
Processing time: 0:00:01.474693

Results for the quried mass "144.1"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C9O1N1 0.050 6 0 C1,C2,C3,C5,C6,C7,C8,C9,C10,N12,O15
C8O2N1 0.007 2 0 C3,C4,C5,C6,C7,C9,C10,C11,N12,O13,O14
C8O2N1 0.007 2 0 C2,C3,C4,C6,C7,C9,C10,C11,N12,O13,O14
C8O3 0.016 0 0 C1,C4,C5,C6,C7,C8,C9,C11,O13,O14,O15
C8O3 0.016 0 0 C1,C2,C4,C5,C7,C8,C9,C11,O13,O14,O15


Flag Counter