CID 137022

Fluorocyclopentane

Structural Information

Molecular Formula

SMILES

C1CCC(C1)F

InChI

InChI=1S/C5H9F/c6-5-3-1-2-4-5/h5H,1-4H2

InChIKey

YHYNFMGKZFOMAG-UHFFFAOYSA-N

Compound name

fluorocyclopentane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2753
Patents: 88.068825 Da
Monoisotopic Mass: 1.8
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]+	89.076101	114.6
[M+Na]+	111.05804	121.5
[M-H]-	87.061549	116.6
[M+NH4]+	106.10265	139.9
[M+K]+	127.03198	121.1
[M+H-H2O]+	71.066085	109.2
[M+HCOO]-	133.06703	137.2
[M+CH3COO]-	147.08268	163.1
[M+Na-2H]-	109.04349	120.1
[M]+	88.068276	109.6
[M]-	88.069374	109.6

Literature stripe

literature stripe

Patent stripe

patents stripe