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

15
Patents

60.02113 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 61.028406 106.6
[M+Na]+ 83.010348 117.0
[M+NH4]+ 78.054953 114.6
[M+K]+ 98.984288 112.6
[M-H]- 59.013854 105.1
[M+Na-2H]- 80.995796 110.6
[M]+ 60.020581 107.3
[M]- 60.021679 107.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe