CID 487245

N-(1,5-bis-hydrazinocarbonyl-pentyl)-acetamide

Structural Information

Molecular Formula
C9H19N5O3
SMILES
CC(=O)NC(CCCCC(=O)NN)C(=O)NN
InChI
InChI=1S/C9H19N5O3/c1-6(15)12-7(9(17)14-11)4-2-3-5-8(16)13-10/h7H,2-5,10-11H2,1H3,(H,12,15)(H,13,16)(H,14,17)
InChIKey
LUFAVEPXCOBTOE-UHFFFAOYSA-N
Compound name
N-(1,7-dihydrazinyl-1,7-dioxoheptan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.14879 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.15607 157.1
[M+Na]+ 268.13801 158.7
[M-H]- 244.14151 155.9
[M+NH4]+ 263.18261 171.7
[M+K]+ 284.11195 159.3
[M+H-H2O]+ 228.14605 149.2
[M+HCOO]- 290.14699 180.9
[M+CH3COO]- 304.16264 206.1
[M+Na-2H]- 266.12346 156.6
[M]+ 245.14824 152.6
[M]- 245.14934 152.6
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.