CID 211799

Alpha,alpha-dimethyl-1,4-piperazinedipropionohydroxamic acid dihydrochloride

Structural Information

Molecular Formula
C12H24N4O4
SMILES
CC(CN1CCN(CC1)CC(C)C(=O)NO)C(=O)NO
InChI
InChI=1S/C12H24N4O4/c1-9(11(17)13-19)7-15-3-5-16(6-4-15)8-10(2)12(18)14-20/h9-10,19-20H,3-8H2,1-2H3,(H,13,17)(H,14,18)
InChIKey
SYTULAYXCLXLDN-UHFFFAOYSA-N
Compound name
N-hydroxy-3-[4-[3-(hydroxyamino)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.17975 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.18703 168.7
[M+Na]+ 311.16897 169.5
[M-H]- 287.17247 165.6
[M+NH4]+ 306.21357 179.0
[M+K]+ 327.14291 168.9
[M+H-H2O]+ 271.17701 160.6
[M+HCOO]- 333.17795 181.7
[M+CH3COO]- 347.19360 202.5
[M+Na-2H]- 309.15442 167.1
[M]+ 288.17920 163.3
[M]- 288.18030 163.3
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.