CID 19859691

2-fluoro-4-propylphenol

Structural Information

Molecular Formula
C9H11FO
SMILES
CCCC1=CC(=C(C=C1)O)F
InChI
InChI=1S/C9H11FO/c1-2-3-7-4-5-9(11)8(10)6-7/h4-6,11H,2-3H2,1H3
InChIKey
KMWKHQSAKNXIIW-UHFFFAOYSA-N
Compound name
2-fluoro-4-propylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

154.07939 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08667 131.4
[M+Na]+ 177.06861 144.1
[M+NH4]+ 172.11321 139.9
[M+K]+ 193.04255 137.3
[M-H]- 153.07211 132.3
[M+Na-2H]- 175.05406 137.9
[M]+ 154.07884 133.4
[M]- 154.07994 133.4
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

patents stripe