CID 206761

28673-66-7

Structural Information

Molecular Formula
C14H23NO2
SMILES
C1CCC(CC1)C2CCC(=CC2)CC(=O)NO
InChI
InChI=1S/C14H23NO2/c16-14(15-17)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h6,12-13,17H,1-5,7-10H2,(H,15,16)
InChIKey
YESHEVGHJYMBED-UHFFFAOYSA-N
Compound name
2-(4-cyclohexylcyclohexen-1-yl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

237.17288 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.18016 157.1
[M+Na]+ 260.16210 158.1
[M-H]- 236.16560 160.4
[M+NH4]+ 255.20670 173.0
[M+K]+ 276.13604 155.3
[M+H-H2O]+ 220.17014 149.8
[M+HCOO]- 282.17108 173.3
[M+CH3COO]- 296.18673 190.8
[M+Na-2H]- 258.14755 158.1
[M]+ 237.17233 148.2
[M]- 237.17343 148.2
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

patents stripe