CID 205256

Brn 2380254

Structural Information

Molecular Formula
C10H16Cl4N2O2
SMILES
C(CCCNC(=O)C(Cl)Cl)CCNC(=O)C(Cl)Cl
InChI
InChI=1S/C10H16Cl4N2O2/c11-7(12)9(17)15-5-3-1-2-4-6-16-10(18)8(13)14/h7-8H,1-6H2,(H,15,17)(H,16,18)
InChIKey
WVPVIFZQFVBSGB-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-[6-[(2,2-dichloroacetyl)amino]hexyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

335.99658 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.00386 171.8
[M+Na]+ 358.98580 176.2
[M-H]- 334.98930 168.7
[M+NH4]+ 354.03040 185.7
[M+K]+ 374.95974 170.9
[M+H-H2O]+ 318.99384 169.7
[M+HCOO]- 380.99478 173.4
[M+CH3COO]- 395.01043 211.5
[M+Na-2H]- 356.97125 169.1
[M]+ 335.99603 173.8
[M]- 335.99713 173.8
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

patents stripe