CID 16740792

2-(2-methoxyphenyl)piperazine

Structural Information

Molecular Formula
C11H16N2O
SMILES
COC1=CC=CC=C1C2CNCCN2
InChI
InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-9(11)10-8-12-6-7-13-10/h2-5,10,12-13H,6-8H2,1H3
InChIKey
XYMDIQVPOIVJPF-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

163
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

literature stripe

Patent stripe

patents stripe