CID 75481722

1-(2-fluoro-3-methoxyphenyl)piperazine hydrochloride

Structural Information

Molecular Formula
C11H15FN2O
SMILES
COC1=CC=CC(=C1F)N2CCNCC2
InChI
InChI=1S/C11H15FN2O/c1-15-10-4-2-3-9(11(10)12)14-7-5-13-6-8-14/h2-4,13H,5-8H2,1H3
InChIKey
FACXPIAFKDEUQE-UHFFFAOYSA-N
Compound name
1-(2-fluoro-3-methoxyphenyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

210.11684 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12412 148.4
[M+Na]+ 233.10606 160.4
[M+NH4]+ 228.15066 155.9
[M+K]+ 249.08000 153.6
[M-H]- 209.10956 149.8
[M+Na-2H]- 231.09151 154.8
[M]+ 210.11629 150.2
[M]- 210.11739 150.2
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