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]+ 251.102626 232.7
[M+Na]+ 273.084568 230.2
[M-H]- 249.088074 235.0
[M+NH4]+ 268.129173 226.5
[M+K]+ 289.058508 235.2
[M+H-H2O]+ 233.092610 218.4
[M+HCOO]- 295.093551 232.4
[M+CH3COO]- 309.109201 263.8
[M+Na-2H]- 271.070016 224.2
[M]+ 250.09480142 250.9
[M]- 250.09589858 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.