CID 137952016

18689-91-3

Structural Information

Molecular Formula
C6H12O2
SMILES
C[C@@H]1CCO[C@@H]1CO
InChI
InChI=1S/C6H12O2/c1-5-2-3-8-6(5)4-7/h5-7H,2-4H2,1H3/t5-,6-/m1/s1
InChIKey
BWDPETMQLDMANN-PHDIDXHHSA-N
Compound name
[(2S,3R)-3-methyloxolan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

116.08373 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.09101 122.5
[M+Na]+ 139.07295 132.4
[M+NH4]+ 134.11755 131.2
[M+K]+ 155.04689 129.6
[M-H]- 115.07645 124.5
[M+Na-2H]- 137.05840 126.1
[M]+ 116.08318 124.2
[M]- 116.08428 124.2
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.