CID 53086

N-(2-(dimethylamino)ethyl)-n-(3-phenyl-1-indolyl)acetamide hydrochloride

Structural Information

Molecular Formula
C20H23N3O
SMILES
CC(=O)N(CCN(C)C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3O/c1-16(24)22(14-13-21(2)3)23-15-19(17-9-5-4-6-10-17)18-11-7-8-12-20(18)23/h4-12,15H,13-14H2,1-3H3
InChIKey
DOUAWBFILMEYMW-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-N-(3-phenylindol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.1841 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.191376 178.6
[M+Na]+ 344.173318 185.0
[M-H]- 320.176824 187.7
[M+NH4]+ 339.217923 194.8
[M+K]+ 360.147258 182.1
[M+H-H2O]+ 304.181360 169.0
[M+HCOO]- 366.182301 204.0
[M+CH3COO]- 380.197951 220.0
[M+Na-2H]- 342.158766 181.7
[M]+ 321.18355142 183.1
[M]- 321.18464858 183.1
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.