CID 135528410

2-(4-benzyl-1-piperazinyl)-n'-(1-(4-hydroxyphenyl)ethylidene)acetohydrazide

Structural Information

Molecular Formula
C21H26N4O2
SMILES
C/C(=N\NC(=O)CN1CCN(CC1)CC2=CC=CC=C2)/C3=CC=C(C=C3)O
InChI
InChI=1S/C21H26N4O2/c1-17(19-7-9-20(26)10-8-19)22-23-21(27)16-25-13-11-24(12-14-25)15-18-5-3-2-4-6-18/h2-10,26H,11-16H2,1H3,(H,23,27)/b22-17+
InChIKey
XZIVHSBNMNZZFO-OQKWZONESA-N
Compound name
2-(4-benzylpiperazin-1-yl)-N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.20557 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.21285 190.2
[M+Na]+ 389.19479 201.0
[M+NH4]+ 384.23939 196.0
[M+K]+ 405.16873 194.1
[M-H]- 365.19829 195.3
[M+Na-2H]- 387.18024 197.8
[M]+ 366.20502 192.8
[M]- 366.20612 192.8
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.