CID 9588906

1-(1-hydroxycyclohexyl)ethanone 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]+ 198.14887 146.3
[M+Na]+ 220.13081 150.1
[M-H]- 196.13431 148.7
[M+NH4]+ 215.17541 166.8
[M+K]+ 236.10475 148.9
[M+H-H2O]+ 180.13885 140.8
[M+HCOO]- 242.13979 166.6
[M+CH3COO]- 256.15544 185.3
[M+Na-2H]- 218.11626 150.6
[M]+ 197.14104 142.9
[M]- 197.14214 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.