CID 153847

Carpropamid

Structural Information

Molecular Formula
C15H18Cl3NO
SMILES
CCC1(C(C1(Cl)Cl)C)C(=O)NC(C)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H18Cl3NO/c1-4-14(10(3)15(14,17)18)13(20)19-9(2)11-5-7-12(16)8-6-11/h5-10H,4H2,1-3H3,(H,19,20)
InChIKey
RXDMAYSSBPYBFW-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

14
References

21332
Patents

333.0454 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.05268 159.6
[M+Na]+ 356.03462 169.4
[M-H]- 332.03812 165.3
[M+NH4]+ 351.07922 174.0
[M+K]+ 372.00856 164.1
[M+H-H2O]+ 316.04266 157.5
[M+HCOO]- 378.04360 167.3
[M+CH3COO]- 392.05925 212.3
[M+Na-2H]- 354.02007 161.8
[M]+ 333.04485 166.4
[M]- 333.04595 166.4
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

patents stripe