CID 3391181

297146-49-7

Structural Information

Molecular Formula
C15H17Cl2NO2
SMILES
CC1(C(C1C(=O)NC2=CC=CC=C2OC)C=C(Cl)Cl)C
InChI
InChI=1S/C15H17Cl2NO2/c1-15(2)9(8-12(16)17)13(15)14(19)18-10-6-4-5-7-11(10)20-3/h4-9,13H,1-3H3,(H,18,19)
InChIKey
NFBQBJNPBOTHQI-UHFFFAOYSA-N
Compound name
3-(2,2-dichloroethenyl)-N-(2-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

313.06363 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.07091 161.4
[M+Na]+ 336.05285 171.3
[M-H]- 312.05635 168.3
[M+NH4]+ 331.09745 174.8
[M+K]+ 352.02679 165.5
[M+H-H2O]+ 296.06089 157.5
[M+HCOO]- 358.06183 174.8
[M+CH3COO]- 372.07748 208.6
[M+Na-2H]- 334.03830 163.2
[M]+ 313.06308 168.5
[M]- 313.06418 168.5
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

No patent data available for this compound.