CID 15676121

1-(2-fluoro-6-methoxyphenyl)piperazine

Structural Information

Molecular Formula
C11H15FN2O
SMILES
COC1=C(C(=CC=C1)F)N2CCNCC2
InChI
InChI=1S/C11H15FN2O/c1-15-10-4-2-3-9(12)11(10)14-7-5-13-6-8-14/h2-4,13H,5-8H2,1H3
InChIKey
FNYYIKRCDSATNB-UHFFFAOYSA-N
Compound name
1-(2-fluoro-6-methoxyphenyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
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 146.9
[M+Na]+ 233.10606 153.1
[M-H]- 209.10956 147.5
[M+NH4]+ 228.15066 162.0
[M+K]+ 249.08000 149.4
[M+H-H2O]+ 193.11410 137.6
[M+HCOO]- 255.11504 162.9
[M+CH3COO]- 269.13069 183.7
[M+Na-2H]- 231.09151 150.9
[M]+ 210.11629 140.8
[M]- 210.11739 140.8
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