CID 90566

24632-44-8

Structural Information

Molecular Formula

C₇H₁₆N₄O

SMILES

CN1CCN(CC1)CC(=O)NN

InChI

InChI=1S/C7H16N4O/c1-10-2-4-11(5-3-10)6-7(12)9-8/h2-6,8H2,1H3,(H,9,12)

InChIKey

FNXGWGAOSHYTSX-UHFFFAOYSA-N

Compound name

2-(4-methylpiperazin-1-yl)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 31
Patents: 172.13242 Da
Monoisotopic Mass: -1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	173.139696	139.8
[M+Na]+	195.121638	144.3
[M-H]-	171.125144	139.5
[M+NH4]+	190.166243	156.5
[M+K]+	211.095578	143.3
[M+H-H2O]+	155.129680	132.1
[M+HCOO]-	217.130621	158.9
[M+CH3COO]-	231.146271	183.4
[M+Na-2H]-	193.107086	143.8
[M]+	172.13187142	133.6
[M]-	172.13296858	133.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe