CID 210537

Piperazine, 1-(3-chloropropyl)-4-(p-methoxyphenyl)-

Structural Information

Molecular Formula
C14H21ClN2O
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CCCCl
InChI
InChI=1S/C14H21ClN2O/c1-18-14-5-3-13(4-6-14)17-11-9-16(10-12-17)8-2-7-15/h3-6H,2,7-12H2,1H3
InChIKey
MSMRLFVBNHULKL-UHFFFAOYSA-N
Compound name
1-(3-chloropropyl)-4-(4-methoxyphenyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

268.13425 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.14153 162.4
[M+Na]+ 291.12347 176.3
[M+NH4]+ 286.16807 170.9
[M+K]+ 307.09741 167.6
[M-H]- 267.12697 165.9
[M+Na-2H]- 289.10892 169.7
[M]+ 268.13370 165.7
[M]- 268.13480 165.7
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