CID 3063913

5-norbornene-2,3-diacetamide, n,n'-di-tert-butyl-

Structural Information

Molecular Formula
C19H32N2O2
SMILES
CC(C)(C)NC(=O)CC1C2CC(C1CC(=O)NC(C)(C)C)C=C2
InChI
InChI=1S/C19H32N2O2/c1-18(2,3)20-16(22)10-14-12-7-8-13(9-12)15(14)11-17(23)21-19(4,5)6/h7-8,12-15H,9-11H2,1-6H3,(H,20,22)(H,21,23)
InChIKey
AOIYXBHXSFVDJX-UHFFFAOYSA-N
Compound name
N-tert-butyl-2-[3-[2-(tert-butylamino)-2-oxoethyl]-2-bicyclo[2.2.1]hept-5-enyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.24637 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.25365 179.9
[M+Na]+ 343.23559 183.6
[M+NH4]+ 338.28019 185.6
[M+K]+ 359.20953 184.0
[M-H]- 319.23909 178.3
[M+Na-2H]- 341.22104 178.3
[M]+ 320.24582 179.5
[M]- 320.24692 179.5
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.