CID 3958848

Pentanedihydrazide

Structural Information

Molecular Formula

C₅H₁₂N₄O₂

SMILES

C(CC(=O)NN)CC(=O)NN

InChI

InChI=1S/C5H12N4O2/c6-8-4(10)2-1-3-5(11)9-7/h1-3,6-7H2,(H,8,10)(H,9,11)

InChIKey

LGYJSPMYALQHBL-UHFFFAOYSA-N

Compound name

pentanedihydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 4509
Patents: 160.09602 Da
Monoisotopic Mass: -2.4
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	133.5
[M+Na]+	183.08524	137.8
[M-H]-	159.08874	132.8
[M+NH4]+	178.12984	152.2
[M+K]+	199.05918	137.9
[M+H-H2O]+	143.09328	126.9
[M+HCOO]-	205.09422	159.2
[M+CH3COO]-	219.10987	185.8
[M+Na-2H]-	181.07069	137.2
[M]+	160.09547	129.0
[M]-	160.09657	129.0

Literature stripe

literature stripe

Patent stripe

patents stripe