CID 232597

Cyclohexanecarboxamide, n-(2-(diethylamino)ethyl)-1-phenyl-, hydrochloride

Structural Information

Molecular Formula
C19H30N2O
SMILES
CCN(CC)CCNC(=O)C1(CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C19H30N2O/c1-3-21(4-2)16-15-20-18(22)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h5,7-8,11-12H,3-4,6,9-10,13-16H2,1-2H3,(H,20,22)
InChIKey
BLTLCFIYVWASBU-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-1-phenylcyclohexane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

302.2358 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.24308 176.7
[M+Na]+ 325.22502 177.4
[M-H]- 301.22852 182.6
[M+NH4]+ 320.26962 192.8
[M+K]+ 341.19896 175.0
[M+H-H2O]+ 285.23306 168.2
[M+HCOO]- 347.23400 197.0
[M+CH3COO]- 361.24965 212.2
[M+Na-2H]- 323.21047 178.9
[M]+ 302.23525 173.3
[M]- 302.23635 173.3
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.