CID 20550966

1314992-71-6

Structural Information

Molecular Formula
C5H10N2O2
SMILES
CCC/C(=N/O)/C(=O)N
InChI
InChI=1S/C5H10N2O2/c1-2-3-4(7-9)5(6)8/h9H,2-3H2,1H3,(H2,6,8)/b7-4-
InChIKey
WBLAGXUBLXMTAS-DAXSKMNVSA-N
Compound name
(2Z)-2-hydroxyiminopentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

130.07423 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.08151 127.3
[M+Na]+ 153.06345 134.6
[M+NH4]+ 148.10805 133.7
[M+K]+ 169.03739 131.4
[M-H]- 129.06695 126.2
[M+Na-2H]- 151.04890 129.6
[M]+ 130.07368 127.4
[M]- 130.07478 127.4
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.