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: 79
Patents: 130.06299 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	131.07027	124.9
[M+Na]+	153.05221	134.8
[M+NH4]+	148.09681	132.6
[M+K]+	169.02615	132.7
[M-H]-	129.05571	127.4
[M+Na-2H]-	151.03766	127.4
[M]+	130.06244	126.7
[M]-	130.06354	126.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe