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 172.7
[M+Na]+ 321.19372 175.4
[M-H]- 297.19722 169.6
[M+NH4]+ 316.23832 195.1
[M+K]+ 337.16766 170.8
[M+H-H2O]+ 281.20176 163.0
[M+HCOO]- 343.20270 177.9
[M+CH3COO]- 357.21835 179.7
[M+Na-2H]- 319.17917 181.6
[M]+ 298.20395 172.7
[M]- 298.20505 172.7
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