CID 2049226

3-(4-phenylpiperazin-1-yl)propanehydrazide

Structural Information

Molecular Formula
C13H20N4O
SMILES
C1CN(CCN1CCC(=O)NN)C2=CC=CC=C2
InChI
InChI=1S/C13H20N4O/c14-15-13(18)6-7-16-8-10-17(11-9-16)12-4-2-1-3-5-12/h1-5H,6-11,14H2,(H,15,18)
InChIKey
ZAOATLHYNXKQDR-UHFFFAOYSA-N
Compound name
3-(4-phenylpiperazin-1-yl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

248.16371 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.17099 158.9
[M+Na]+ 271.15293 168.5
[M+NH4]+ 266.19753 165.7
[M+K]+ 287.12687 162.6
[M-H]- 247.15643 162.1
[M+Na-2H]- 269.13838 165.0
[M]+ 248.16316 160.7
[M]- 248.16426 160.7
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

No patent data available for this compound.