CID 215882

2,6-dichloro-n-(1-(2-(1h-indol-3-yl)ethyl)-4-piperidinyl)benzamide hydrochloride

Structural Information

Molecular Formula
C22H23Cl2N3O
SMILES
C1CN(CCC1NC(=O)C2=C(C=CC=C2Cl)Cl)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H23Cl2N3O/c23-18-5-3-6-19(24)21(18)22(28)26-16-9-12-27(13-10-16)11-8-15-14-25-20-7-2-1-4-17(15)20/h1-7,14,16,25H,8-13H2,(H,26,28)
InChIKey
GERZMTQKUBCXMC-UHFFFAOYSA-N
Compound name
2,6-dichloro-N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

415.12183 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 416.12911 198.2
[M+Na]+ 438.11105 205.1
[M-H]- 414.11455 203.3
[M+NH4]+ 433.15565 208.7
[M+K]+ 454.08499 195.7
[M+H-H2O]+ 398.11909 188.4
[M+HCOO]- 460.12003 205.2
[M+CH3COO]- 474.13568 205.7
[M+Na-2H]- 436.09650 197.2
[M]+ 415.12128 198.0
[M]- 415.12238 198.0
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.