CID 15145

1487-15-6

Structural Information

Molecular Formula
C5H8O
SMILES
CC1=CCCO1
InChI
InChI=1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3
InChIKey
BGCWDXXJMUHZHE-UHFFFAOYSA-N
Compound name
5-methyl-2,3-dihydrofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

508
Patents

84.05752 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.064796 113.0
[M+Na]+ 107.04674 124.8
[M+NH4]+ 102.09134 122.9
[M+K]+ 123.02068 120.9
[M-H]- 83.050244 116.3
[M+Na-2H]- 105.03219 119.1
[M]+ 84.056971 115.5
[M]- 84.058069 115.5
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