CID 64529

Benzamide, n-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-

Structural Information

Molecular Formula
C19H26N2O
SMILES
CC1(C2CC3CN1CC(C2)C3(C)NC(=O)C4=CC=CC=C4)C
InChI
InChI=1S/C19H26N2O/c1-18(2)14-9-15-11-21(18)12-16(10-14)19(15,3)20-17(22)13-7-5-4-6-8-13/h4-8,14-16H,9-12H2,1-3H3,(H,20,22)
InChIKey
OKSWHUQQOCUVPF-UHFFFAOYSA-N
Compound name
N-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

298.2045 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.21178 173.3
[M+Na]+ 321.19372 183.8
[M+NH4]+ 316.23832 186.9
[M+K]+ 337.16766 171.5
[M-H]- 297.19722 173.7
[M+Na-2H]- 319.17917 173.4
[M]+ 298.20395 175.2
[M]- 298.20505 175.2
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