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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.08699 141.9
[M+Na]+ 223.06893 147.6
[M-H]- 199.07243 145.4
[M+NH4]+ 218.11353 161.7
[M+K]+ 239.04287 151.2
[M+H-H2O]+ 183.07697 136.2
[M+HCOO]- 245.07791 166.1
[M+CH3COO]- 259.09356 194.8
[M+Na-2H]- 221.05438 142.3
[M]+ 200.07916 145.0
[M]- 200.08026 145.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.