CID 299694

Acetamide, n-(4-(cyclohexylmethyl)cyclohexyl)-2,2-dichloro-

Structural Information

Molecular Formula
C15H25Cl2NO
SMILES
C1CCC(CC1)CC2CCC(CC2)NC(=O)C(Cl)Cl
InChI
InChI=1S/C15H25Cl2NO/c16-14(17)15(19)18-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h11-14H,1-10H2,(H,18,19)
InChIKey
UXRFGAVKBYGPBP-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-[4-(cyclohexylmethyl)cyclohexyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.13132 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.13860 173.6
[M+Na]+ 328.12054 174.7
[M-H]- 304.12404 176.9
[M+NH4]+ 323.16514 188.6
[M+K]+ 344.09448 169.3
[M+H-H2O]+ 288.12858 167.6
[M+HCOO]- 350.12952 178.8
[M+CH3COO]- 364.14517 203.6
[M+Na-2H]- 326.10599 170.9
[M]+ 305.13077 167.0
[M]- 305.13187 167.0
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.