CID 65335503

(7-methoxy-2-methyl-1h-indol-3-yl)methanol

Structural Information

Molecular Formula
C11H13NO2
SMILES
CC1=C(C2=C(N1)C(=CC=C2)OC)CO
InChI
InChI=1S/C11H13NO2/c1-7-9(6-13)8-4-3-5-10(14-2)11(8)12-7/h3-5,12-13H,6H2,1-2H3
InChIKey
FTDVIRQBJDTAAD-UHFFFAOYSA-N
Compound name
(7-methoxy-2-methyl-1H-indol-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.09464 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.10192 139.4
[M+Na]+ 214.08386 150.3
[M-H]- 190.08736 141.2
[M+NH4]+ 209.12846 160.1
[M+K]+ 230.05780 146.2
[M+H-H2O]+ 174.09190 134.0
[M+HCOO]- 236.09284 161.6
[M+CH3COO]- 250.10849 179.5
[M+Na-2H]- 212.06931 145.2
[M]+ 191.09409 142.0
[M]- 191.09519 142.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.