CID 21116082

[(2s,4r)-2-ethenyl-1,3-dioxolan-4-yl]methanol

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+/m1/s1
InChIKey
JMAUXGPDSZGZAJ-RITPCOANSA-N
Compound name
[(2S,4R)-2-ethenyl-1,3-dioxolan-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

96
Patents

130.06299 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.070266 124.6
[M+Na]+ 153.052208 131.9
[M-H]- 129.055714 128.0
[M+NH4]+ 148.096813 145.1
[M+K]+ 169.026148 133.1
[M+H-H2O]+ 113.060250 120.5
[M+HCOO]- 175.061191 145.4
[M+CH3COO]- 189.076841 166.9
[M+Na-2H]- 151.037656 131.1
[M]+ 130.06244142 124.6
[M]- 130.06353858 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