CID 9588906

Ethanone, 1-(1-hydroxycyclohexyl)-, o-2-propenyloxime

Structural Information

Molecular Formula
C11H19NO2
SMILES
C/C(=N/OCC=C)/C1(CCCCC1)O
InChI
InChI=1S/C11H19NO2/c1-3-9-14-12-10(2)11(13)7-5-4-6-8-11/h3,13H,1,4-9H2,2H3/b12-10-
InChIKey
YTTIMFPDMKVUEN-BENRWUELSA-N
Compound name
1-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.14159 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.148866 146.3
[M+Na]+ 220.130808 150.1
[M-H]- 196.134314 148.7
[M+NH4]+ 215.175413 166.8
[M+K]+ 236.104748 148.9
[M+H-H2O]+ 180.138850 140.8
[M+HCOO]- 242.139791 166.6
[M+CH3COO]- 256.155441 185.3
[M+Na-2H]- 218.116256 150.6
[M]+ 197.14104142 142.9
[M]- 197.14213858 142.9
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.