CID 102677

3-methyl-2,3-dihydrofuran

Structural Information

Molecular Formula
C5H8O
SMILES
CC1COC=C1
InChI
InChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3
InChIKey
GLXIOXNPORODGG-UHFFFAOYSA-N
Compound name
3-methyl-2,3-dihydrofuran
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

194
Patents

84.05752 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.064796 112.4
[M+Na]+ 107.04674 120.4
[M-H]- 83.050244 116.7
[M+NH4]+ 102.09134 136.8
[M+K]+ 123.02068 121.6
[M+H-H2O]+ 67.054780 108.1
[M+HCOO]- 129.05572 136.8
[M+CH3COO]- 143.07137 161.7
[M+Na-2H]- 105.03219 120.6
[M]+ 84.056971 112.1
[M]- 84.058069 112.1
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