CID 70899

2-fluoropropene

Structural Information

Molecular Formula

SMILES

CC(=C)F

InChI

InChI=1S/C3H5F/c1-3(2)4/h1H2,2H3

InChIKey

NGOCAPPEAVAHQM-UHFFFAOYSA-N

Compound name

2-fluoroprop-1-ene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 3400
Patents: 60.03753 Da
Monoisotopic Mass: 1.3
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]+	61.044806	105.3
[M+Na]+	83.026748	113.8
[M-H]-	59.030254	104.9
[M+NH4]+	78.071353	130.2
[M+K]+	99.000688	114.1
[M+H-H2O]+	43.034790	101.0
[M+HCOO]-	105.03573	128.2
[M+CH3COO]-	119.05138	160.9
[M+Na-2H]-	81.012196	112.5
[M]+	60.036981	102.9
[M]-	60.038079	102.9

Literature stripe

literature stripe

Patent stripe

patents stripe