CID 487247

N-(6-acetylamino-1,6-bis-hydrazinocarbonyl-hexyl)-acetamide

Structural Information

Molecular Formula
C11H22N6O4
SMILES
CC(=O)NC(CCCC(C(=O)NN)NC(=O)C)C(=O)NN
InChI
InChI=1S/C11H22N6O4/c1-6(18)14-8(10(20)16-12)4-3-5-9(11(21)17-13)15-7(2)19/h8-9H,3-5,12-13H2,1-2H3,(H,14,18)(H,15,19)(H,16,20)(H,17,21)
InChIKey
XKMNCGRSZVPGKQ-UHFFFAOYSA-N
Compound name
N-(6-acetamido-1,7-dihydrazinyl-1,7-dioxoheptan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.17026 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.17754 171.4
[M+Na]+ 325.15948 171.1
[M-H]- 301.16298 170.1
[M+NH4]+ 320.20408 183.1
[M+K]+ 341.13342 173.0
[M+H-H2O]+ 285.16752 162.6
[M+HCOO]- 347.16846 193.9
[M+CH3COO]- 361.18411 220.6
[M+Na-2H]- 323.14493 168.0
[M]+ 302.16971 166.1
[M]- 302.17081 166.1
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.