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]+ 265.13942 158.9
[M+Na]+ 287.12136 161.4
[M-H]- 263.12486 153.2
[M+NH4]+ 282.16596 171.7
[M+K]+ 303.09530 160.8
[M+H-H2O]+ 247.12940 153.9
[M+HCOO]- 309.13034 173.9
[M+CH3COO]- 323.14599 191.1
[M+Na-2H]- 285.10681 162.1
[M]+ 264.13159 156.9
[M]- 264.13269 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