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]+ 322.19138 178.6
[M+Na]+ 344.17332 185.0
[M-H]- 320.17682 187.7
[M+NH4]+ 339.21792 194.8
[M+K]+ 360.14726 182.1
[M+H-H2O]+ 304.18136 169.0
[M+HCOO]- 366.18230 204.0
[M+CH3COO]- 380.19795 220.0
[M+Na-2H]- 342.15877 181.7
[M]+ 321.18355 183.1
[M]- 321.18465 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.