CID 3106346

3-(2,2-dichlorovinyl)-2,2-dimethyl-n-[2-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Structural Information

Molecular Formula
C15H14Cl2F3NO
SMILES
CC1(C(C1C(=O)NC2=CC=CC=C2C(F)(F)F)C=C(Cl)Cl)C
InChI
InChI=1S/C15H14Cl2F3NO/c1-14(2)9(7-11(16)17)12(14)13(22)21-10-6-4-3-5-8(10)15(18,19)20/h3-7,9,12H,1-2H3,(H,21,22)
InChIKey
ODILXTQDORQEFB-UHFFFAOYSA-N
Compound name
3-(2,2-dichloroethenyl)-2,2-dimethyl-N-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

351.04047 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.04775 159.5
[M+Na]+ 374.02969 169.9
[M-H]- 350.03319 162.6
[M+NH4]+ 369.07429 171.4
[M+K]+ 390.00363 162.9
[M+H-H2O]+ 334.03773 153.3
[M+HCOO]- 396.03867 168.4
[M+CH3COO]- 410.05432 214.0
[M+Na-2H]- 372.01514 161.0
[M]+ 351.03992 161.7
[M]- 351.04102 161.7
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.