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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	314.070906	161.4
[M+Na]+	336.052848	171.3
[M-H]-	312.056354	168.3
[M+NH4]+	331.097453	174.8
[M+K]+	352.026788	165.5
[M+H-H2O]+	296.060890	157.5
[M+HCOO]-	358.061831	174.8
[M+CH3COO]-	372.077481	208.6
[M+Na-2H]-	334.038296	163.2
[M]+	313.06308142	168.5
[M]-	313.06417858	168.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.