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]+ 305.23360 176.0
[M+Na]+ 327.21554 177.8
[M-H]- 303.21904 178.3
[M+NH4]+ 322.26014 187.1
[M+K]+ 343.18948 174.3
[M+H-H2O]+ 287.22358 166.2
[M+HCOO]- 349.22452 192.2
[M+CH3COO]- 363.24017 210.3
[M+Na-2H]- 325.20099 179.5
[M]+ 304.22577 171.3
[M]- 304.22687 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.