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 179.5
[M+Na]+ 355.17809 183.9
[M-H]- 331.18159 187.8
[M+NH4]+ 350.22269 193.4
[M+K]+ 371.15203 177.6
[M+H-H2O]+ 315.18613 169.4
[M+HCOO]- 377.18707 199.1
[M+CH3COO]- 391.20272 189.0
[M+Na-2H]- 353.16354 181.7
[M]+ 332.18832 175.8
[M]- 332.18942 175.8
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.