CID 120397

Piperazine, 1-(2-(2-(o-methoxyphenoxy)ethoxy)ethyl)-4-methyl-

Structural Information

Molecular Formula
C16H26N2O3
SMILES
CN1CCN(CC1)CCOCCOC2=CC=CC=C2OC
InChI
InChI=1S/C16H26N2O3/c1-17-7-9-18(10-8-17)11-12-20-13-14-21-16-6-4-3-5-15(16)19-2/h3-6H,7-14H2,1-2H3
InChIKey
OVOACCJOLDIALI-UHFFFAOYSA-N
Compound name
1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]-4-methylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.19434 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.20162 171.7
[M+Na]+ 317.18356 175.8
[M-H]- 293.18706 174.1
[M+NH4]+ 312.22816 183.9
[M+K]+ 333.15750 173.4
[M+H-H2O]+ 277.19160 161.5
[M+HCOO]- 339.19254 188.9
[M+CH3COO]- 353.20819 202.7
[M+Na-2H]- 315.16901 174.2
[M]+ 294.19379 173.1
[M]- 294.19489 173.1
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

No patent data available for this compound.