CID 70934

2,3-dihydrofuran

Structural Information

Molecular Formula
C4H6O
SMILES
C1COC=C1
InChI
InChI=1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2
InChIKey
JKTCBAGSMQIFNL-UHFFFAOYSA-N
Compound name
2,3-dihydrofuran
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

173
References

54777
Patents

70.04186 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 71.049136 109.2
[M+Na]+ 93.031078 120.8
[M+NH4]+ 88.075683 119.3
[M+K]+ 109.00502 117.0
[M-H]- 69.034584 112.5
[M+Na-2H]- 91.016526 115.8
[M]+ 70.041311 111.7
[M]- 70.042409 111.7
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