CID 20550966

2-(hydroxyimino)pentanamide

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 127.1
[M+Na]+ 153.06345 133.1
[M-H]- 129.06695 127.0
[M+NH4]+ 148.10805 148.0
[M+K]+ 169.03739 133.3
[M+H-H2O]+ 113.07149 121.8
[M+HCOO]- 175.07243 151.4
[M+CH3COO]- 189.08808 176.4
[M+Na-2H]- 151.04890 131.3
[M]+ 130.07368 125.3
[M]- 130.07478 125.3
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

patents stripe