CID 57470139

2-(oxolan-3-yl)propan-2-ol

Structural Information

Molecular Formula
C7H14O2
SMILES
CC(C)(C1CCOC1)O
InChI
InChI=1S/C7H14O2/c1-7(2,8)6-3-4-9-5-6/h6,8H,3-5H2,1-2H3
InChIKey
BUGIEPFKYRRGMP-UHFFFAOYSA-N
Compound name
2-(oxolan-3-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

130.09938 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.10666 127.0
[M+Na]+ 153.08860 136.1
[M+NH4]+ 148.13320 135.3
[M+K]+ 169.06254 134.0
[M-H]- 129.09210 128.3
[M+Na-2H]- 151.07405 130.5
[M]+ 130.09883 128.4
[M]- 130.09993 128.4
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.