CID 373487

Nsc649894

Structural Information

Molecular Formula
C12H14N2O4
SMILES
C(C(=O)NO)C12C3C4C1C5C2C3C45CC(=O)NO
InChI
InChI=1S/C12H14N2O4/c15-3(13-17)1-11-5-8-6(11)10-7(11)9(5)12(8,10)2-4(16)14-18/h5-10,17-18H,1-2H2,(H,13,15)(H,14,16)
InChIKey
ZNRDYIDCRYPVEN-UHFFFAOYSA-N
Compound name
N-hydroxy-2-[4-[2-(hydroxyamino)-2-oxoethyl]cuban-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.09535 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.10263 232.7
[M+Na]+ 273.08457 230.2
[M-H]- 249.08807 235.0
[M+NH4]+ 268.12917 226.5
[M+K]+ 289.05851 235.2
[M+H-H2O]+ 233.09261 218.4
[M+HCOO]- 295.09355 232.4
[M+CH3COO]- 309.10920 263.8
[M+Na-2H]- 271.07002 224.2
[M]+ 250.09480 250.9
[M]- 250.09590 250.9
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

No patent data available for this compound.