CID 11804903

1,3-dioxolane-4-methanol, 2-ethyl-2-methyl-

Structural Information

Molecular Formula
C7H14O3
SMILES
CCC1(OCC(O1)CO)C
InChI
InChI=1S/C7H14O3/c1-3-7(2)9-5-6(4-8)10-7/h6,8H,3-5H2,1-2H3
InChIKey
ROLDYPKMIPEYHX-UHFFFAOYSA-N
Compound name
(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

145
Patents

146.0943 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.101576 128.6
[M+Na]+ 169.083518 136.1
[M-H]- 145.087024 132.2
[M+NH4]+ 164.128123 150.7
[M+K]+ 185.057458 137.9
[M+H-H2O]+ 129.091560 125.3
[M+HCOO]- 191.092501 148.9
[M+CH3COO]- 205.108151 170.3
[M+Na-2H]- 167.068966 135.9
[M]+ 146.09375142 130.0
[M]- 146.09484858 130.0
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