CID 2853509

297146-24-8

Structural Information

Molecular Formula

C₁₄H₁₄Cl₃NO

SMILES

CC1(C(C1C(=O)NC2=CC=CC=C2Cl)C=C(Cl)Cl)C

InChI

InChI=1S/C14H14Cl3NO/c1-14(2)8(7-11(16)17)12(14)13(19)18-10-6-4-3-5-9(10)15/h3-8,12H,1-2H3,(H,18,19)

InChIKey

HJHVXCXUGNXTQE-UHFFFAOYSA-N

Compound name

N-(2-chlorophenyl)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 2
Patents: 317.0141 Da
Monoisotopic Mass: 4.7
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]+	318.02138	157.7
[M+Na]+	340.00332	167.6
[M-H]-	316.00682	163.2
[M+NH4]+	335.04792	170.9
[M+K]+	355.97726	161.0
[M+H-H2O]+	300.01136	154.6
[M+HCOO]-	362.01230	166.0
[M+CH3COO]-	376.02795	208.6
[M+Na-2H]-	337.98877	159.1
[M]+	317.01355	163.0
[M]-	317.01465	163.0

Literature stripe

literature stripe

Patent stripe

patents stripe