CID 16226781

5-(2-methylcyclopropyl)furan-2-carbaldehyde

Structural Information

Molecular Formula
C9H10O2
SMILES
CC1CC1C2=CC=C(O2)C=O
InChI
InChI=1S/C9H10O2/c1-6-4-8(6)9-3-2-7(5-10)11-9/h2-3,5-6,8H,4H2,1H3
InChIKey
VBFPNYFEWORKHF-UHFFFAOYSA-N
Compound name
5-(2-methylcyclopropyl)furan-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.06808 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.075356 127.1
[M+Na]+ 173.057298 138.5
[M-H]- 149.060804 136.1
[M+NH4]+ 168.101903 144.4
[M+K]+ 189.031238 137.1
[M+H-H2O]+ 133.065340 121.7
[M+HCOO]- 195.066281 152.1
[M+CH3COO]- 209.081931 178.8
[M+Na-2H]- 171.042746 133.3
[M]+ 150.06753142 132.4
[M]- 150.06862858 132.4
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.