CID 15373

1-chloro-1-fluoroethane

Structural Information

Molecular Formula

SMILES

CC(F)Cl

InChI

InChI=1S/C2H4ClF/c1-2(3)4/h2H,1H3

InChIKey

YACLCMMBHTUQON-UHFFFAOYSA-N

Compound name

1-chloro-1-fluoroethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 12469
Patents: 81.99856 Da
Monoisotopic Mass: 1.7
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]+	83.005836	107.3
[M+Na]+	104.98778	116.6
[M-H]-	80.991284	106.8
[M+NH4]+	100.03238	132.2
[M+K]+	120.96172	115.5
[M+H-H2O]+	64.995820	103.9
[M+HCOO]-	126.99676	125.8
[M+CH3COO]-	141.01241	162.8
[M+Na-2H]-	102.97323	114.5
[M]+	81.998011	106.9
[M]-	81.999109	106.9

Literature stripe

literature stripe

Patent stripe

patents stripe