CID 6510137

Ethanone, 1-(1-hydroxycyclohexyl)-, 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]+ 186.148866 143.2
[M+Na]+ 208.130808 147.1
[M-H]- 184.134314 145.8
[M+NH4]+ 203.175413 164.3
[M+K]+ 224.104748 146.8
[M+H-H2O]+ 168.138850 137.8
[M+HCOO]- 230.139791 163.7
[M+CH3COO]- 244.155441 183.2
[M+Na-2H]- 206.116256 148.0
[M]+ 185.14104142 140.1
[M]- 185.14213858 140.1
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.