CID 82125074

1267971-50-5

Structural Information

Molecular Formula
C10H9FO
SMILES
C1CC1(C=O)C2=CC=CC=C2F
InChI
InChI=1S/C10H9FO/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4,7H,5-6H2
InChIKey
GCGUHEPBRDNMAA-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)cyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

164.06374 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07102 130.1
[M+Na]+ 187.05296 140.9
[M-H]- 163.05646 137.1
[M+NH4]+ 182.09756 147.9
[M+K]+ 203.02690 138.5
[M+H-H2O]+ 147.06100 123.7
[M+HCOO]- 209.06194 153.9
[M+CH3COO]- 223.07759 180.9
[M+Na-2H]- 185.03841 138.1
[M]+ 164.06319 131.9
[M]- 164.06429 131.9
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

patents stripe