CID 75548

2443-62-1

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CCCCCC(=O)NN

InChI

InChI=1S/C6H14N2O/c1-2-3-4-5-6(9)8-7/h2-5,7H2,1H3,(H,8,9)

InChIKey

QKWRNBNHSRYCOE-UHFFFAOYSA-N

Compound name

hexanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 640
Patents: 130.11061 Da
Monoisotopic Mass: 0.5
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]+	131.11789	129.6
[M+Na]+	153.09983	135.2
[M-H]-	129.10333	129.3
[M+NH4]+	148.14443	150.8
[M+K]+	169.07377	134.8
[M+H-H2O]+	113.10787	124.3
[M+HCOO]-	175.10881	154.2
[M+CH3COO]-	189.12446	177.4
[M+Na-2H]-	151.08528	134.7
[M]+	130.11006	128.2
[M]-	130.11116	128.2

Literature stripe

literature stripe

Patent stripe

patents stripe