CID 11159431

172748-78-6

Structural Information

Molecular Formula
C9H11FO
SMILES
CC[C@H](C1=CC(=CC=C1)F)O
InChI
InChI=1S/C9H11FO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9,11H,2H2,1H3/t9-/m1/s1
InChIKey
UINJQZXICQEKRH-SECBINFHSA-N
Compound name
(1R)-1-(3-fluorophenyl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

154.07939 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08667 131.9
[M+Na]+ 177.06861 143.9
[M+NH4]+ 172.11321 140.3
[M+K]+ 193.04255 137.7
[M-H]- 153.07211 132.6
[M+Na-2H]- 175.05406 138.2
[M]+ 154.07884 133.7
[M]- 154.07994 133.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe