CID 6510137

1-(1-hydroxycyclohexyl)ethanone o-ethyloxime

Structural Information

Molecular Formula
C10H19NO2
SMILES
CCO/N=C(/C)\C1(CCCCC1)O
InChI
InChI=1S/C10H19NO2/c1-3-13-11-9(2)10(12)7-5-4-6-8-10/h12H,3-8H2,1-2H3/b11-9-
InChIKey
GAIYLCGQNFUPMB-LUAWRHEFSA-N
Compound name
1-[(Z)-N-ethoxy-C-methylcarbonimidoyl]cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 143.9
[M+Na]+ 208.13081 152.6
[M+NH4]+ 203.17541 153.2
[M+K]+ 224.10475 145.3
[M-H]- 184.13431 145.5
[M+Na-2H]- 206.11626 149.6
[M]+ 185.14104 145.4
[M]- 185.14214 145.4
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.