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]+ 159.10158 130.7
[M+Na]+ 181.08352 138.8
[M-H]- 157.08702 138.0
[M+NH4]+ 176.12812 146.9
[M+K]+ 197.05746 140.1
[M+H-H2O]+ 141.09156 126.1
[M+HCOO]- 203.09250 150.2
[M+CH3COO]- 217.10815 174.5
[M+Na-2H]- 179.06897 138.5
[M]+ 158.09375 133.6
[M]- 158.09485 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.