CID 4560736

N-(4,5-dichloro-2-methylphenyl)cyclopropanecarboxamide

Structural Information

Molecular Formula
C11H11Cl2NO
SMILES
CC1=CC(=C(C=C1NC(=O)C2CC2)Cl)Cl
InChI
InChI=1S/C11H11Cl2NO/c1-6-4-8(12)9(13)5-10(6)14-11(15)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,14,15)
InChIKey
QDLODPUOGGTQDK-UHFFFAOYSA-N
Compound name
N-(4,5-dichloro-2-methylphenyl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.02177 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.02905 144.0
[M+Na]+ 266.01099 154.8
[M-H]- 242.01449 150.9
[M+NH4]+ 261.05559 158.2
[M+K]+ 281.98493 148.7
[M+H-H2O]+ 226.01903 139.2
[M+HCOO]- 288.01997 159.4
[M+CH3COO]- 302.03562 196.5
[M+Na-2H]- 263.99644 147.6
[M]+ 243.02122 149.1
[M]- 243.02232 149.1
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.