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

7
Patents

164.06374 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.071016 130.1
[M+Na]+ 187.052958 140.9
[M-H]- 163.056464 137.1
[M+NH4]+ 182.097563 147.9
[M+K]+ 203.026898 138.5
[M+H-H2O]+ 147.061000 123.7
[M+HCOO]- 209.061941 153.9
[M+CH3COO]- 223.077591 180.9
[M+Na-2H]- 185.038406 138.1
[M]+ 164.06319142 131.9
[M]- 164.06428858 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