CID 206763

28673-68-9

Structural Information

Molecular Formula
C15H25NO
SMILES
CC(C1=CCC(CC1)C2CCCCC2)C(=O)N
InChI
InChI=1S/C15H25NO/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7,11,13-14H,2-6,8-10H2,1H3,(H2,16,17)
InChIKey
XFXQEWRGWNGBQN-UHFFFAOYSA-N
Compound name
2-(4-cyclohexylcyclohexen-1-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.19362 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.20090 159.0
[M+Na]+ 258.18284 159.7
[M-H]- 234.18634 163.1
[M+NH4]+ 253.22744 175.3
[M+K]+ 274.15678 157.2
[M+H-H2O]+ 218.19088 151.6
[M+HCOO]- 280.19182 174.5
[M+CH3COO]- 294.20747 195.1
[M+Na-2H]- 256.16829 157.5
[M]+ 235.19307 149.3
[M]- 235.19417 149.3
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.