CID 6918515

17375-63-2

Structural Information

Molecular Formula
C19H22N2O
SMILES
CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3
InChIKey
VSGPGYWZVPDDSK-UHFFFAOYSA-N
Compound name
2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

183
Patents

294.17322 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.9
[M+Na]+ 317.16244 185.5
[M+NH4]+ 312.20704 179.7
[M+K]+ 333.13638 178.6
[M-H]- 293.16594 176.1
[M+Na-2H]- 315.14789 179.4
[M]+ 294.17267 174.6
[M]- 294.17377 174.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe