CID 93002

2-hydroxytetrahydrofuran

Structural Information

Molecular Formula
C4H8O2
SMILES
C1CC(OC1)O
InChI
InChI=1S/C4H8O2/c5-4-2-1-3-6-4/h4-5H,1-3H2
InChIKey
JNODDICFTDYODH-UHFFFAOYSA-N
Compound name
oxolan-2-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

18
References

28397
Patents

88.05243 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.059706 113.9
[M+Na]+ 111.041648 120.7
[M-H]- 87.045154 116.5
[M+NH4]+ 106.086253 137.1
[M+K]+ 127.015588 121.8
[M+H-H2O]+ 71.049690 109.7
[M+HCOO]- 133.050631 135.8
[M+CH3COO]- 147.066281 158.3
[M+Na-2H]- 109.027096 121.0
[M]+ 88.05188142 111.3
[M]- 88.05297858 111.3
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