CID 384624

Nsc674638

Structural Information

Molecular Formula
C23H26N2O
SMILES
C1CCC(CC1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C23H26N2O/c26-23(18-11-5-2-6-12-18)24-16-15-20-19-13-7-8-14-21(19)25-22(20)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18,25H,2,5-6,11-12,15-16H2,(H,24,26)
InChIKey
HKNVYQBSHSCWCH-UHFFFAOYSA-N
Compound name
N-[2-(2-phenyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

346.2045 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.21178 183.3
[M+Na]+ 369.19372 186.9
[M-H]- 345.19722 190.1
[M+NH4]+ 364.23832 196.0
[M+K]+ 385.16766 179.6
[M+H-H2O]+ 329.20176 173.5
[M+HCOO]- 391.20270 201.2
[M+CH3COO]- 405.21835 191.8
[M+Na-2H]- 367.17917 184.7
[M]+ 346.20395 178.3
[M]- 346.20505 178.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.