CID 293459

9-octanamidojulolidine

Structural Information

Molecular Formula
C20H30N2O
SMILES
CCCCCCCC(=O)NC1=CC2=C3C(=C1)CCCN3CCC2
InChI
InChI=1S/C20H30N2O/c1-2-3-4-5-6-11-19(23)21-18-14-16-9-7-12-22-13-8-10-17(15-18)20(16)22/h14-15H,2-13H2,1H3,(H,21,23)
InChIKey
BDHYBZOONZVZTG-UHFFFAOYSA-N
Compound name
N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)octanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.2358 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.24308 179.1
[M+Na]+ 337.22502 189.5
[M+NH4]+ 332.26962 187.6
[M+K]+ 353.19896 180.7
[M-H]- 313.22852 181.8
[M+Na-2H]- 335.21047 181.7
[M]+ 314.23525 181.2
[M]- 314.23635 181.2
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

No patent data available for this compound.