CID 163380393

2-(3-methyloxolan-3-yl)ethan-1-ol

Structural Information

Molecular Formula
C7H14O2
SMILES
CC1(CCOC1)CCO
InChI
InChI=1S/C7H14O2/c1-7(2-4-8)3-5-9-6-7/h8H,2-6H2,1H3
InChIKey
MLUFXXQWGHUAFY-UHFFFAOYSA-N
Compound name
2-(3-methyloxolan-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

130.09938 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.106656 126.9
[M+Na]+ 153.088598 133.5
[M-H]- 129.092104 129.5
[M+NH4]+ 148.133203 150.6
[M+K]+ 169.062538 133.9
[M+H-H2O]+ 113.096640 123.1
[M+HCOO]- 175.097581 147.9
[M+CH3COO]- 189.113231 167.0
[M+Na-2H]- 151.074046 133.7
[M]+ 130.09883142 125.8
[M]- 130.09992858 125.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.