CID 165588264

2-cyclopropylfuran-3-carbaldehyde

Structural Information

Molecular Formula
C8H8O2
SMILES
C1CC1C2=C(C=CO2)C=O
InChI
InChI=1S/C8H8O2/c9-5-7-3-4-10-8(7)6-1-2-6/h3-6H,1-2H2
InChIKey
BLAIXWAUEDZLRT-UHFFFAOYSA-N
Compound name
2-cyclopropylfuran-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

136.05243 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.05971 128.3
[M+Na]+ 159.04165 141.9
[M+NH4]+ 154.08625 137.9
[M+K]+ 175.01559 139.2
[M-H]- 135.04515 139.1
[M+Na-2H]- 157.02710 137.3
[M]+ 136.05188 134.4
[M]- 136.05298 134.4
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.