CID 62668950

1-(oxolan-2-yl)cyclopropan-1-ol

Structural Information

Molecular Formula
C7H12O2
SMILES
C1CC(OC1)C2(CC2)O
InChI
InChI=1S/C7H12O2/c8-7(3-4-7)6-2-1-5-9-6/h6,8H,1-5H2
InChIKey
DBHVGVGDQCGXRF-UHFFFAOYSA-N
Compound name
1-(oxolan-2-yl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.08372 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.09100 129.3
[M+Na]+ 151.07294 140.7
[M+NH4]+ 146.11754 140.2
[M+K]+ 167.04688 137.1
[M-H]- 127.07644 139.7
[M+Na-2H]- 149.05839 138.1
[M]+ 128.08317 135.0
[M]- 128.08427 135.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.