CID 165941854

2-(2-cyclopropyl-1,3-dioxolan-2-yl)ethan-1-ol

Structural Information

Molecular Formula
C8H14O3
SMILES
C1CC1C2(OCCO2)CCO
InChI
InChI=1S/C8H14O3/c9-4-3-8(7-1-2-7)10-5-6-11-8/h7,9H,1-6H2
InChIKey
GXJAFDCPQVOBBV-UHFFFAOYSA-N
Compound name
2-(2-cyclopropyl-1,3-dioxolan-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.0943 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.101576 130.7
[M+Na]+ 181.083518 138.8
[M-H]- 157.087024 138.0
[M+NH4]+ 176.128123 146.9
[M+K]+ 197.057458 140.1
[M+H-H2O]+ 141.091560 126.1
[M+HCOO]- 203.092501 150.2
[M+CH3COO]- 217.108151 174.5
[M+Na-2H]- 179.068966 138.5
[M]+ 158.09375142 133.6
[M]- 158.09484858 133.6
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.