CID 2851623

3-(2,2-dichloroethenyl)-n-(2-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxamide

Structural Information

Molecular Formula
C14H14Cl2FNO
SMILES
CC1(C(C1C(=O)NC2=CC=CC=C2F)C=C(Cl)Cl)C
InChI
InChI=1S/C14H14Cl2FNO/c1-14(2)8(7-11(15)16)12(14)13(19)18-10-6-4-3-5-9(10)17/h3-8,12H,1-2H3,(H,18,19)
InChIKey
AOJMWCGLKUYAFE-UHFFFAOYSA-N
Compound name
3-(2,2-dichloroethenyl)-N-(2-fluorophenyl)-2,2-dimethylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.04364 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.05092 154.5
[M+Na]+ 324.03286 164.9
[M-H]- 300.03636 160.2
[M+NH4]+ 319.07746 168.3
[M+K]+ 340.00680 158.5
[M+H-H2O]+ 284.04090 149.8
[M+HCOO]- 346.04184 167.1
[M+CH3COO]- 360.05749 206.4
[M+Na-2H]- 322.01831 156.4
[M]+ 301.04309 158.9
[M]- 301.04419 158.9
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.