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]+ 131.10666 126.9
[M+Na]+ 153.08860 133.5
[M-H]- 129.09210 129.5
[M+NH4]+ 148.13320 150.6
[M+K]+ 169.06254 133.9
[M+H-H2O]+ 113.09664 123.1
[M+HCOO]- 175.09758 147.9
[M+CH3COO]- 189.11323 167.0
[M+Na-2H]- 151.07405 133.7
[M]+ 130.09883 125.8
[M]- 130.09993 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.