CID 137949909

1-(oxolan-2-yl)cyclopropane-1-carbaldehyde

Structural Information

Molecular Formula
C8H12O2
SMILES
C1CC(OC1)C2(CC2)C=O
InChI
InChI=1S/C8H12O2/c9-6-8(3-4-8)7-2-1-5-10-7/h6-7H,1-5H2
InChIKey
LOJKLQBXKGPDPB-UHFFFAOYSA-N
Compound name
1-(oxolan-2-yl)cyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.08372 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.090996 128.0
[M+Na]+ 163.072938 136.7
[M-H]- 139.076444 136.1
[M+NH4]+ 158.117543 146.8
[M+K]+ 179.046878 137.0
[M+H-H2O]+ 123.080980 123.2
[M+HCOO]- 185.081921 150.0
[M+CH3COO]- 199.097571 174.1
[M+Na-2H]- 161.058386 135.0
[M]+ 140.08317142 129.8
[M]- 140.08426858 129.8
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.