CID 3075267

1-piperazineacetic acid, alpha,alpha-diethyl-4-methyl-, 2-phenylhydrazide

Structural Information

Molecular Formula
C17H28N4O
SMILES
CCC(CC)(C(=O)NNC1=CC=CC=C1)N2CCN(CC2)C
InChI
InChI=1S/C17H28N4O/c1-4-17(5-2,21-13-11-20(3)12-14-21)16(22)19-18-15-9-7-6-8-10-15/h6-10,18H,4-5,11-14H2,1-3H3,(H,19,22)
InChIKey
GOTGCQBRQQQDSI-UHFFFAOYSA-N
Compound name
2-ethyl-2-(4-methylpiperazin-1-yl)-N'-phenylbutanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.22632 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.233596 176.0
[M+Na]+ 327.215538 177.8
[M-H]- 303.219044 178.3
[M+NH4]+ 322.260143 187.1
[M+K]+ 343.189478 174.3
[M+H-H2O]+ 287.223580 166.2
[M+HCOO]- 349.224521 192.2
[M+CH3COO]- 363.240171 210.3
[M+Na-2H]- 325.200986 179.5
[M]+ 304.22577142 171.3
[M]- 304.22686858 171.3
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.