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 143.2
[M+Na]+ 208.13081 147.1
[M-H]- 184.13431 145.8
[M+NH4]+ 203.17541 164.3
[M+K]+ 224.10475 146.8
[M+H-H2O]+ 168.13885 137.8
[M+HCOO]- 230.13979 163.7
[M+CH3COO]- 244.15544 183.2
[M+Na-2H]- 206.11626 148.0
[M]+ 185.14104 140.1
[M]- 185.14214 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.