CID 381605

2,2'-azobis(n-(2-hydroxyethyl)-2-methylpropionamide)

Structural Information

Molecular Formula
C12H24N4O4
SMILES
CC(C)(C(=O)NCCO)N=NC(C)(C)C(=O)NCCO
InChI
InChI=1S/C12H24N4O4/c1-11(2,9(19)13-5-7-17)15-16-12(3,4)10(20)14-6-8-18/h17-18H,5-8H2,1-4H3,(H,13,19)(H,14,20)
InChIKey
WVFLGSMUPMVNTQ-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

12899
Patents

288.17975 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.18703 166.8
[M+Na]+ 311.16897 169.1
[M-H]- 287.17247 166.5
[M+NH4]+ 306.21357 181.0
[M+K]+ 327.14291 169.8
[M+H-H2O]+ 271.17701 160.3
[M+HCOO]- 333.17795 189.1
[M+CH3COO]- 347.19360 211.6
[M+Na-2H]- 309.15442 171.6
[M]+ 288.17920 168.0
[M]- 288.18030 168.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe