CID 52982888

2-(4-fluorophenyl)cyclopropane-1-carbaldehyde

Structural Information

Molecular Formula
C10H9FO
SMILES
C1C(C1C2=CC=C(C=C2)F)C=O
InChI
InChI=1S/C10H9FO/c11-9-3-1-7(2-4-9)10-5-8(10)6-12/h1-4,6,8,10H,5H2
InChIKey
AYYCJDWIXBZFRT-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)cyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

164.06374 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07102 136.4
[M+Na]+ 187.05296 150.5
[M+NH4]+ 182.09756 145.6
[M+K]+ 203.02690 144.9
[M-H]- 163.05646 145.5
[M+Na-2H]- 185.03841 146.3
[M]+ 164.06319 142.0
[M]- 164.06429 142.0
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