CID 67891

5-fluoro-1-pentene

Structural Information

Molecular Formula
C5H9F
SMILES
C=CCCCF
InChI
InChI=1S/C5H9F/c1-2-3-4-5-6/h2H,1,3-5H2
InChIKey
VIPRHKFYPRGVOD-UHFFFAOYSA-N
Compound name
5-fluoropent-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

494
Patents

88.068825 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.076101 114.4
[M+Na]+ 111.05804 122.3
[M-H]- 87.061549 113.6
[M+NH4]+ 106.10265 138.3
[M+K]+ 127.03198 121.7
[M+H-H2O]+ 71.066085 109.7
[M+HCOO]- 133.06703 137.7
[M+CH3COO]- 147.08268 166.2
[M+Na-2H]- 109.04349 121.8
[M]+ 88.068276 113.5
[M]- 88.069374 113.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe