CID 15099075

130340-05-5

Structural Information

Molecular Formula

C₄H₃ClF₂O

SMILES

C1C(C1(F)F)C(=O)Cl

InChI

InChI=1S/C4H3ClF2O/c5-3(8)2-1-4(2,6)7/h2H,1H2

InChIKey

ARDXUROAPJDKCZ-UHFFFAOYSA-N

Compound name

2,2-difluorocyclopropane-1-carbonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 65
Patents: 139.98405 Da
Monoisotopic Mass: 1.5
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]+	140.99133	114.8
[M+Na]+	162.97327	126.7
[M-H]-	138.97677	117.6
[M+NH4]+	158.01787	134.3
[M+K]+	178.94721	124.1
[M+H-H2O]+	122.98131	110.1
[M+HCOO]-	184.98225	132.3
[M+CH3COO]-	198.99790	175.3
[M+Na-2H]-	160.95872	121.6
[M]+	139.98350	116.8
[M]-	139.98460	116.8

Literature stripe

literature stripe

Patent stripe

patents stripe