CID 2850357

3-(2,2-dichloroethenyl)-2,2-dimethyl-n-(naphthalen-1-yl)cyclopropanecarboxamide

Structural Information

Molecular Formula
C18H17Cl2NO
SMILES
CC1(C(C1C(=O)NC2=CC=CC3=CC=CC=C32)C=C(Cl)Cl)C
InChI
InChI=1S/C18H17Cl2NO/c1-18(2)13(10-15(19)20)16(18)17(22)21-14-9-5-7-11-6-3-4-8-12(11)14/h3-10,13,16H,1-2H3,(H,21,22)
InChIKey
RGRMTRZXDADKBI-UHFFFAOYSA-N
Compound name
3-(2,2-dichloroethenyl)-2,2-dimethyl-N-naphthalen-1-ylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.06873 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.07601 168.4
[M+Na]+ 356.05795 178.6
[M-H]- 332.06145 175.6
[M+NH4]+ 351.10255 181.8
[M+K]+ 372.03189 171.5
[M+H-H2O]+ 316.06599 163.7
[M+HCOO]- 378.06693 180.4
[M+CH3COO]- 392.08258 212.8
[M+Na-2H]- 354.04340 171.4
[M]+ 333.06818 174.1
[M]- 333.06928 174.1
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.