CID 29994

20186-62-3

Structural Information

Molecular Formula
C20H32N2O2
SMILES
CCN(CC)C1CCCCC1OC(=O)NC2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C20H32N2O2/c1-6-22(7-2)17-10-8-9-11-18(17)24-20(23)21-19-15(4)12-14(3)13-16(19)5/h12-13,17-18H,6-11H2,1-5H3,(H,21,23)
InChIKey
XFPMVWMVEGSRLR-UHFFFAOYSA-N
Compound name
[2-(diethylamino)cyclohexyl] N-(2,4,6-trimethylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.24637 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.253646 184.3
[M+Na]+ 355.235588 187.4
[M-H]- 331.239094 191.3
[M+NH4]+ 350.280193 198.5
[M+K]+ 371.209528 185.4
[M+H-H2O]+ 315.243630 175.8
[M+HCOO]- 377.244571 204.5
[M+CH3COO]- 391.260221 222.0
[M+Na-2H]- 353.221036 182.2
[M]+ 332.24582142 184.0
[M]- 332.24691858 184.0
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.