CID 3074830

1h-indole-1-acetamide, n-cyclohexyl-2-phenyl-

Structural Information

Molecular Formula
C22H24N2O
SMILES
C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C22H24N2O/c25-22(23-19-12-5-2-6-13-19)16-24-20-14-8-7-11-18(20)15-21(24)17-9-3-1-4-10-17/h1,3-4,7-11,14-15,19H,2,5-6,12-13,16H2,(H,23,25)
InChIKey
ZPDBOMCUQYYBBJ-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-(2-phenylindol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.18887 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.19615 181.9
[M+Na]+ 355.17809 195.8
[M+NH4]+ 350.22269 191.0
[M+K]+ 371.15203 188.1
[M-H]- 331.18159 189.0
[M+Na-2H]- 353.16354 191.2
[M]+ 332.18832 185.9
[M]- 332.18942 185.9
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.