CID 54101822

149961-53-5

Structural Information

Molecular Formula

SMILES

C1CC1(C(=O)Cl)F

InChI

InChI=1S/C4H4ClFO/c5-3(7)4(6)1-2-4/h1-2H2

InChIKey

NAZWNRKGZDYAFJ-UHFFFAOYSA-N

Compound name

1-fluorocyclopropane-1-carbonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 102
Patents: 121.99347 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]+	123.00075	115.3
[M+Na]+	144.98269	126.3
[M-H]-	120.98619	119.1
[M+NH4]+	140.02729	135.3
[M+K]+	160.95663	124.3
[M+H-H2O]+	104.99073	111.2
[M+HCOO]-	166.99167	133.8
[M+CH3COO]-	181.00732	171.6
[M+Na-2H]-	142.96814	123.0
[M]+	121.99292	117.9
[M]-	121.99402	117.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe