CID 3036388

(z)-ethene-1,2-diol

Structural Information

Molecular Formula

C₂H₄O₂

SMILES

C(=C\O)\O

InChI

InChI=1S/C2H4O2/c3-1-2-4/h1-4H/b2-1-

InChIKey

JMCRDEBJJPRTPV-UPHRSURJSA-N

Compound name

(Z)-ethene-1,2-diol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 31
Patents: 60.02113 Da
Monoisotopic Mass: -0.2
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]+	61.028406	106.7
[M+Na]+	83.010348	115.1
[M-H]-	59.013854	104.9
[M+NH4]+	78.054953	130.3
[M+K]+	98.984288	114.4
[M+H-H2O]+	43.018390	103.5
[M+HCOO]-	105.01933	129.4
[M+CH3COO]-	119.03498	152.0
[M+Na-2H]-	80.995796	114.9
[M]+	60.020581	104.7
[M]-	60.021679	104.7

Literature stripe

literature stripe

Patent stripe

patents stripe