CID 95269

(2-methyl-1,3-dioxolan-4-yl)methanol

Structural Information

Molecular Formula
C5H10O3
SMILES
CC1OCC(O1)CO
InChI
InChI=1S/C5H10O3/c1-4-7-3-5(2-6)8-4/h4-6H,2-3H2,1H3
InChIKey
ZCYJBTKNPHKPPN-UHFFFAOYSA-N
Compound name
(2-methyl-1,3-dioxolan-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

158
Patents

118.062996 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.07027 121.1
[M+Na]+ 141.05221 128.5
[M-H]- 117.05572 124.6
[M+NH4]+ 136.09682 142.2
[M+K]+ 157.02615 130.5
[M+H-H2O]+ 101.06026 117.1
[M+HCOO]- 163.06120 142.0
[M+CH3COO]- 177.07685 164.7
[M+Na-2H]- 139.03766 128.1
[M]+ 118.06245 121.4
[M]- 118.06354 121.4
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