CID 3075269

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

Structural Information

Molecular Formula
C19H32N4O
SMILES
CCCC(CCC)(C(=O)NNC1=CC=CC=C1)N2CCN(CC2)C
InChI
InChI=1S/C19H32N4O/c1-4-11-19(12-5-2,23-15-13-22(3)14-16-23)18(24)21-20-17-9-7-6-8-10-17/h6-10,20H,4-5,11-16H2,1-3H3,(H,21,24)
InChIKey
OWTDKEIVVQGOIR-UHFFFAOYSA-N
Compound name
2-(4-methylpiperazin-1-yl)-N'-phenyl-2-propylpentanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.2576 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.26488 184.6
[M+Na]+ 355.24682 185.5
[M-H]- 331.25032 186.5
[M+NH4]+ 350.29142 194.5
[M+K]+ 371.22076 181.6
[M+H-H2O]+ 315.25486 174.4
[M+HCOO]- 377.25580 200.2
[M+CH3COO]- 391.27145 216.2
[M+Na-2H]- 353.23227 187.1
[M]+ 332.25705 180.6
[M]- 332.25815 180.6
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.