CID 2771753

2-(4-methoxyphenyl)piperazine

Structural Information

Molecular Formula
C11H16N2O
SMILES
COC1=CC=C(C=C1)C2CNCCN2
InChI
InChI=1S/C11H16N2O/c1-14-10-4-2-9(3-5-10)11-8-12-6-7-13-11/h2-5,11-13H,6-8H2,1H3
InChIKey
INKLSJITWMAFRT-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

132
Patents

192.12627 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 144.4
[M+Na]+ 215.11549 149.3
[M-H]- 191.11899 144.7
[M+NH4]+ 210.16009 159.3
[M+K]+ 231.08943 145.1
[M+H-H2O]+ 175.12353 136.2
[M+HCOO]- 237.12447 160.0
[M+CH3COO]- 251.14012 154.6
[M+Na-2H]- 213.10094 149.4
[M]+ 192.12572 137.2
[M]- 192.12682 137.2
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