CID 8028

Tetrahydrofuran

Structural Information

Molecular Formula
C4H8O
SMILES
C1CCOC1
InChI
InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChIKey
WYURNTSHIVDZCO-UHFFFAOYSA-N
Compound name
oxolane
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

3545
References

429209
Patents

72.05752 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 73.064796 110.6
[M+Na]+ 95.046738 117.0
[M-H]- 71.050244 114.3
[M+NH4]+ 90.091343 135.0
[M+K]+ 111.02068 118.7
[M+H-H2O]+ 55.054780 106.1
[M+HCOO]- 117.05572 133.8
[M+CH3COO]- 131.07137 158.0
[M+Na-2H]- 93.032186 118.9
[M]+ 72.056971 108.1
[M]- 72.058069 108.1
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.