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]+ 333.196146 179.5
[M+Na]+ 355.178088 183.9
[M-H]- 331.181594 187.8
[M+NH4]+ 350.222693 193.4
[M+K]+ 371.152028 177.6
[M+H-H2O]+ 315.186130 169.4
[M+HCOO]- 377.187071 199.1
[M+CH3COO]- 391.202721 189.0
[M+Na-2H]- 353.163536 181.7
[M]+ 332.18832142 175.8
[M]- 332.18941858 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.