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

Search:
(Search for compound name or MassBank ID)

Submission id: KO003479

Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003479
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: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 72.1, 73.3, 82.0, 83.1, 86.2, 86.8, 88.9, 101.2, 105.1, 106.1, 128.8, 129.2, 133.0, 146.1, 161.3,
Processing time: 0:00:02.878979

Results for the quried mass "104.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6O2 0.137 0 0 C3,C4,C7,C9,C10,C11,O13,O14
C6O2 0.137 0 0 C4,C5,C7,C8,C9,C11,O13,O15
C6O2 0.137 0 0 C4,C5,C7,C8,C9,C11,O14,O15
C6O2 0.137 0 0 C4,C5,C7,C8,C9,C11,O13,O14
C7N1 0.071 6 1 C2,C3,C5,C6,C7,C9,C10,N12
C7N1 0.071 6 0 C2,C3,C4,C6,C7,C10,C11,N12
C7N1 0.071 6 1 C2,C3,C5,C6,C7,C8,C9,N12
C7N1 0.071 6 1 C2,C3,C5,C6,C8,C9,C10,N12
C7N1 0.071 6 0 C2,C3,C4,C6,C7,C9,C10,N12
C7N1 0.071 6 0 C2,C3,C4,C6,C7,C8,C10,N12
C7N1 0.071 6 1 C2,C3,C4,C7,C9,C10,C11,N12
C7N1 0.071 6 1 C2,C3,C5,C6,C7,C8,C10,N12
C7N1 0.071 6 0 C2,C4,C5,C6,C7,C8,C9,N12
C7N1 0.071 6 1 C2,C4,C5,C7,C8,C9,C10,N12
C7N1 0.071 6 1 C2,C3,C4,C7,C8,C9,C10,N12
C7N1 0.071 6 1 C3,C4,C6,C7,C9,C10,C11,N12
C7N1 0.071 6 0 C3,C4,C5,C6,C7,C9,C10,N12
C7N1 0.071 6 1 C3,C4,C5,C7,C9,C10,C11,N12
C7N1 0.071 6 1 C4,C5,C6,C7,C8,C9,C10,N12
C7N1 0.071 6 1 C4,C5,C6,C7,C9,C10,C11,N12
C7N1 0.071 6 1 C4,C5,C6,C7,C8,C9,C11,N12
C7O1 0.094 4 0 C1,C2,C3,C5,C8,C9,C10,O15
C5O2N1 0.157 2 0 C4,C6,C7,C9,C11,N12,O13,O14
C6O1N1 0.114 2 0 C1,C2,C3,C6,C8,C10,N12,O15
C6O1N1 0.114 2 0 C1,C2,C3,C5,C8,C10,N12,O15
Flag Counter