CID 17693

Cypromid

Structural Information

Molecular Formula

C₁₀H₉Cl₂NO

SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)

InChIKey

PLQDLOBGKJCDSZ-UHFFFAOYSA-N

Compound name

N-(3,4-dichlorophenyl)cyclopropanecarboxamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 10
References: 6131
Patents: 229.00612 Da
Monoisotopic Mass: 3.8
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]+	230.01340	143.0
[M+Na]+	251.99534	158.1
[M+NH4]+	247.03994	152.8
[M+K]+	267.96928	152.1
[M-H]-	227.99884	153.3
[M+Na-2H]-	249.98079	153.4
[M]+	229.00557	149.7
[M]-	229.00667	149.7

Literature stripe

literature stripe

Patent stripe

patents stripe