CID 281478

3-cyclopentene-1-ol

Structural Information

Molecular Formula
C5H8O
SMILES
C1C=CCC1O
InChI
InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-2,5-6H,3-4H2
InChIKey
WEIMJSIRDZDHAH-UHFFFAOYSA-N
Compound name
cyclopent-3-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1512
Patents

84.05752 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.064796 114.2
[M+Na]+ 107.04674 125.0
[M+NH4]+ 102.09134 123.8
[M+K]+ 123.02068 121.1
[M-H]- 83.050244 115.6
[M+Na-2H]- 105.03219 120.1
[M]+ 84.056971 115.9
[M]- 84.058069 115.9
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