CID 165069

Tetraacetylhydrazine

Structural Information

Molecular Formula

C₈H₁₂N₂O₄

SMILES

CC(=O)N(C(=O)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C8H12N2O4/c1-5(11)9(6(2)12)10(7(3)13)8(4)14/h1-4H3

InChIKey

UMHTVKGNHVUENZ-UHFFFAOYSA-N

Compound name

N,N',N'-triacetylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 85
Patents: 200.07971 Da
Monoisotopic Mass: -1.0
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]+	201.086986	141.9
[M+Na]+	223.068928	147.6
[M-H]-	199.072434	145.4
[M+NH4]+	218.113533	161.7
[M+K]+	239.042868	151.2
[M+H-H2O]+	183.076970	136.2
[M+HCOO]-	245.077911	166.1
[M+CH3COO]-	259.093561	194.8
[M+Na-2H]-	221.054376	142.3
[M]+	200.07916142	145.0
[M]-	200.08025858	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe