CID 12343332

2-(4-fluorophenyl)propan-1-ol

Structural Information

Molecular Formula
C9H11FO
SMILES
CC(CO)C1=CC=C(C=C1)F
InChI
InChI=1S/C9H11FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3
InChIKey
DLIGEPKOWMTQQI-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

154.07939 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08667 130.0
[M+Na]+ 177.06861 137.8
[M-H]- 153.07211 131.3
[M+NH4]+ 172.11321 150.7
[M+K]+ 193.04255 135.6
[M+H-H2O]+ 137.07665 124.1
[M+HCOO]- 199.07759 151.3
[M+CH3COO]- 213.09324 175.4
[M+Na-2H]- 175.05406 135.3
[M]+ 154.07884 128.1
[M]- 154.07994 128.1
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