CID 3079296

4h-pyrido(1,2-a)pyrimidine-3-carboxamide, 6-methyl-4-oxo-n-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Structural Information

Molecular Formula
C20H23N3O2
SMILES
CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C20H23N3O2/c1-12-3-2-4-17-21-11-16(19(25)23(12)17)18(24)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,11,13-15H,5-10H2,1H3,(H,22,24)
InChIKey
FNVVUVJVDUVZAK-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

337.17902 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.186296 173.4
[M+Na]+ 360.168238 175.7
[M-H]- 336.171744 169.7
[M+NH4]+ 355.212843 191.1
[M+K]+ 376.142178 170.8
[M+H-H2O]+ 320.176280 161.8
[M+HCOO]- 382.177221 176.8
[M+CH3COO]- 396.192871 179.3
[M+Na-2H]- 358.153686 183.4
[M]+ 337.17847142 173.4
[M]- 337.17956858 173.4
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