CID 4652086

N-(2,3-dichlorophenyl)cyclopropanecarboxamide

Structural Information

Molecular Formula
C10H9Cl2NO
SMILES
C1CC1C(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C10H9Cl2NO/c11-7-2-1-3-8(9(7)12)13-10(14)6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
InChIKey
NLFIWJUWFWNKIO-UHFFFAOYSA-N
Compound name
N-(2,3-dichlorophenyl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

229.00612 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.01340 139.9
[M+Na]+ 251.99534 150.3
[M-H]- 227.99884 146.7
[M+NH4]+ 247.03994 154.4
[M+K]+ 267.96928 144.5
[M+H-H2O]+ 212.00338 135.0
[M+HCOO]- 274.00432 155.7
[M+CH3COO]- 288.01997 192.6
[M+Na-2H]- 249.98079 144.8
[M]+ 229.00557 144.3
[M]- 229.00667 144.3
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

patents stripe