CID 204930

17095-88-4

Structural Information

Molecular Formula
C18H27ClN2O2
SMILES
CCN(CC)C1CCCCC1OC(=O)NC2=C(C=CC=C2Cl)C
InChI
InChI=1S/C18H27ClN2O2/c1-4-21(5-2)15-11-6-7-12-16(15)23-18(22)20-17-13(3)9-8-10-14(17)19/h8-10,15-16H,4-7,11-12H2,1-3H3,(H,20,22)
InChIKey
SYNARGQLYAYSOH-UHFFFAOYSA-N
Compound name
[2-(diethylamino)cyclohexyl] N-(2-chloro-6-methylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.17612 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.18340 182.8
[M+Na]+ 361.16534 186.7
[M-H]- 337.16884 189.6
[M+NH4]+ 356.20994 197.4
[M+K]+ 377.13928 183.1
[M+H-H2O]+ 321.17338 175.2
[M+HCOO]- 383.17432 199.2
[M+CH3COO]- 397.18997 218.3
[M+Na-2H]- 359.15079 181.9
[M]+ 338.17557 183.7
[M]- 338.17667 183.7
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.