CID 487246

N-(4-acetylamino-1,4-bis-hydrazinocarbonyl-butyl)-acetamide

Structural Information

Molecular Formula
C10H20N6O4
SMILES
CC(=O)NC(CCC(C(=O)NN)NC(=O)C)C(=O)NN
InChI
InChI=1S/C10H20N6O4/c1-5(17)13-7(9(19)15-11)3-4-8(10(20)16-12)14-6(2)18/h7-8H,3-4,11-12H2,1-2H3,(H,13,17)(H,14,18)(H,15,19)(H,16,20)
InChIKey
NVZXYWWDUSPMMU-UHFFFAOYSA-N
Compound name
N-(5-acetamido-1,6-dihydrazinyl-1,6-dioxohexan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.1546 Da
Monoisotopic Mass

-3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16188 167.1
[M+Na]+ 311.14382 167.3
[M-H]- 287.14732 166.0
[M+NH4]+ 306.18842 179.4
[M+K]+ 327.11776 169.4
[M+H-H2O]+ 271.15186 158.5
[M+HCOO]- 333.15280 190.0
[M+CH3COO]- 347.16845 217.7
[M+Na-2H]- 309.12927 164.2
[M]+ 288.15405 161.5
[M]- 288.15515 161.5
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.