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

101
Patents

154.07939 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.086666 130.0
[M+Na]+ 177.068608 137.8
[M-H]- 153.072114 131.3
[M+NH4]+ 172.113213 150.7
[M+K]+ 193.042548 135.6
[M+H-H2O]+ 137.076650 124.1
[M+HCOO]- 199.077591 151.3
[M+CH3COO]- 213.093241 175.4
[M+Na-2H]- 175.054056 135.3
[M]+ 154.07884142 128.1
[M]- 154.07993858 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