CID 54094568

1-(4-fluorophenyl)cyclopropan-1-ol

Structural Information

Molecular Formula
C9H9FO
SMILES
C1CC1(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C9H9FO/c10-8-3-1-7(2-4-8)9(11)5-6-9/h1-4,11H,5-6H2
InChIKey
MWFAWIYRJBMQMM-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

152.06374 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07102 125.8
[M+Na]+ 175.05296 136.4
[M-H]- 151.05646 131.6
[M+NH4]+ 170.09756 143.5
[M+K]+ 191.02690 133.9
[M+H-H2O]+ 135.06100 120.0
[M+HCOO]- 197.06194 148.4
[M+CH3COO]- 211.07759 176.3
[M+Na-2H]- 173.03841 134.1
[M]+ 152.06319 126.2
[M]- 152.06429 126.2
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