CID 206840

28745-05-3

Structural Information

Molecular Formula
C16H27NO2
SMILES
CCC(C1=CCC(CC1)C2CCCCC2)C(=O)NO
InChI
InChI=1S/C16H27NO2/c1-2-15(16(18)17-19)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h10,12-13,15,19H,2-9,11H2,1H3,(H,17,18)
InChIKey
HVHBGMFRVUGOGY-UHFFFAOYSA-N
Compound name
2-(4-cyclohexylcyclohexen-1-yl)-N-hydroxybutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.2042 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.21148 166.3
[M+Na]+ 288.19342 166.1
[M-H]- 264.19692 169.3
[M+NH4]+ 283.23802 180.9
[M+K]+ 304.16736 163.4
[M+H-H2O]+ 248.20146 158.8
[M+HCOO]- 310.20240 180.8
[M+CH3COO]- 324.21805 197.7
[M+Na-2H]- 286.17887 165.0
[M]+ 265.20365 157.5
[M]- 265.20475 157.5
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.