CID 46234198

N1-ethylmalonohydrazide

Structural Information

Molecular Formula

C₅H₁₂N₄O₂

SMILES

CCN(C(=O)CC(=O)NN)N

InChI

InChI=1S/C5H12N4O2/c1-2-9(7)5(11)3-4(10)8-6/h2-3,6-7H2,1H3,(H,8,10)

InChIKey

JLHPMNIJGJDCNV-UHFFFAOYSA-N

Compound name

3-N-ethylpropanedihydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 111
Patents: 160.09602 Da
Monoisotopic Mass: -2.0
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]+	161.10330	134.6
[M+Na]+	183.08524	139.1
[M-H]-	159.08874	135.5
[M+NH4]+	178.12984	154.0
[M+K]+	199.05918	140.6
[M+H-H2O]+	143.09328	127.9
[M+HCOO]-	205.09422	160.8
[M+CH3COO]-	219.10987	189.1
[M+Na-2H]-	181.07069	137.5
[M]+	160.09547	131.3
[M]-	160.09657	131.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe