CID 135528447

N,n-dicyclohexyl-2-(hydroxyimino)-3-oxobutanamide

Structural Information

Molecular Formula
C16H26N2O3
SMILES
C/C(=C(/C(=O)N(C1CCCCC1)C2CCCCC2)\N=O)/O
InChI
InChI=1S/C16H26N2O3/c1-12(19)15(17-21)16(20)18(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h13-14,19H,2-11H2,1H3/b15-12+
InChIKey
NXZLXLKXZUNEFY-NTCAYCPXSA-N
Compound name
(E)-N,N-dicyclohexyl-3-hydroxy-2-nitrosobut-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.19434 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.20162 171.0
[M+Na]+ 317.18356 168.9
[M-H]- 293.18706 176.0
[M+NH4]+ 312.22816 184.7
[M+K]+ 333.15750 168.7
[M+H-H2O]+ 277.19160 162.7
[M+HCOO]- 339.19254 186.7
[M+CH3COO]- 353.20819 208.7
[M+Na-2H]- 315.16901 168.6
[M]+ 294.19379 162.1
[M]- 294.19489 162.1
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.