CID 10418

Epifluorohydrin

Structural Information

Molecular Formula

SMILES

C1C(O1)CF

InChI

InChI=1S/C3H5FO/c4-1-3-2-5-3/h3H,1-2H2

InChIKey

OIFAHDAXIUURLN-UHFFFAOYSA-N

Compound name

2-(fluoromethyl)oxirane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 3095
Patents: 76.03244 Da
Monoisotopic Mass: -0.2
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]+	77.039716	108.4
[M+Na]+	99.021658	118.8
[M-H]-	75.025164	113.0
[M+NH4]+	94.066263	126.6
[M+K]+	114.99560	119.5
[M+H-H2O]+	59.029700	102.2
[M+HCOO]-	121.03064	131.7
[M+CH3COO]-	135.04629	165.3
[M+Na-2H]-	97.007106	118.3
[M]+	76.031891	110.6
[M]-	76.032989	110.6

Literature stripe

literature stripe

Patent stripe

patents stripe