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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe