CID 85272

16081-26-8

Structural Information

Molecular Formula
C6H10O3
SMILES
C=C[C@@H]1OC[C@@H](O1)CO
InChI
InChI=1S/C6H10O3/c1-2-6-8-4-5(3-7)9-6/h2,5-7H,1,3-4H2/t5-,6+/m0/s1
InChIKey
JMAUXGPDSZGZAJ-NTSWFWBYSA-N
Compound name
[(2R,4S)-2-ethenyl-1,3-dioxolan-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

130.06299 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.07027 124.6
[M+Na]+ 153.05221 131.9
[M-H]- 129.05571 128.0
[M+NH4]+ 148.09681 145.1
[M+K]+ 169.02615 133.1
[M+H-H2O]+ 113.06025 120.5
[M+HCOO]- 175.06119 145.4
[M+CH3COO]- 189.07684 166.9
[M+Na-2H]- 151.03766 131.1
[M]+ 130.06244 124.6
[M]- 130.06354 124.6
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

patents stripe