CID 26210

Of-2497

Structural Information

Molecular Formula
C20H24N2O2
SMILES
CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC)CN(C)C
InChI
InChI=1S/C20H24N2O2/c1-14-19(13-21(2)3)18-12-17(24-5)10-11-20(18)22(14)15-6-8-16(23-4)9-7-15/h6-12H,13H2,1-5H3
InChIKey
BGHCMZUWALQHJP-UHFFFAOYSA-N
Compound name
1-[5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 178.3
[M+Na]+ 347.17300 193.4
[M+NH4]+ 342.21760 186.7
[M+K]+ 363.14694 187.0
[M-H]- 323.17650 183.7
[M+Na-2H]- 345.15845 186.2
[M]+ 324.18323 182.2
[M]- 324.18433 182.2
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.