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]+ 321.253646 185.0
[M+Na]+ 343.235588 188.4
[M-H]- 319.239094 187.3
[M+NH4]+ 338.280193 204.4
[M+K]+ 359.209528 186.2
[M+H-H2O]+ 303.243630 180.9
[M+HCOO]- 365.244571 201.9
[M+CH3COO]- 379.260221 215.3
[M+Na-2H]- 341.221036 185.1
[M]+ 320.24582142 185.9
[M]- 320.24691858 185.9
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.