CID 10488654

1-(4-fluoro-2-methoxyphenyl)piperazine

Structural Information

Molecular Formula

C₁₁H₁₅FN₂O

SMILES

COC1=C(C=CC(=C1)F)N2CCNCC2

InChI

InChI=1S/C11H15FN2O/c1-15-11-8-9(12)2-3-10(11)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3

InChIKey

WBXQIAKHNGXXCJ-UHFFFAOYSA-N

Compound name

1-(4-fluoro-2-methoxyphenyl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 143
Patents: 210.11684 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe