CID 5220590

1,4-bis(1,3-dihydroxy-2-methyl-2-propyl)oxamide

Structural Information

Molecular Formula
C10H20N2O6
SMILES
CC(CO)(CO)NC(=O)C(=O)NC(C)(CO)CO
InChI
InChI=1S/C10H20N2O6/c1-9(3-13,4-14)11-7(17)8(18)12-10(2,5-15)6-16/h13-16H,3-6H2,1-2H3,(H,11,17)(H,12,18)
InChIKey
ZKPWDGHRHMPZKJ-UHFFFAOYSA-N
Compound name
N,N'-bis(1,3-dihydroxy-2-methylpropan-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

264.13214 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.139416 158.9
[M+Na]+ 287.121358 161.4
[M-H]- 263.124864 153.2
[M+NH4]+ 282.165963 171.7
[M+K]+ 303.095298 160.8
[M+H-H2O]+ 247.129400 153.9
[M+HCOO]- 309.130341 173.9
[M+CH3COO]- 323.145991 191.1
[M+Na-2H]- 285.106806 162.1
[M]+ 264.13159142 156.9
[M]- 264.13268858 156.9
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

patents stripe