CID 269722

1-(4-methoxyphenyl)piperazine

Structural Information

Molecular Formula
C11H16N2O
SMILES
COC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
InChIKey
MRDGZSKYFPGAKP-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)piperazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

21
References

2668
Patents

192.12627 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 144.4
[M+Na]+ 215.11549 157.2
[M+NH4]+ 210.16009 152.8
[M+K]+ 231.08943 150.1
[M-H]- 191.11899 147.4
[M+Na-2H]- 213.10094 152.0
[M]+ 192.12572 147.0
[M]- 192.12682 147.0
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