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]+ 325.191056 178.7
[M+Na]+ 347.172998 188.5
[M-H]- 323.176504 187.4
[M+NH4]+ 342.217603 195.5
[M+K]+ 363.146938 184.9
[M+H-H2O]+ 307.181040 169.9
[M+HCOO]- 369.181981 203.5
[M+CH3COO]- 383.197631 217.9
[M+Na-2H]- 345.158446 180.9
[M]+ 324.18323142 186.6
[M]- 324.18432858 186.6
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.