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

4
Patents

337.17902 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 173.4
[M+Na]+ 360.16824 175.7
[M-H]- 336.17174 169.7
[M+NH4]+ 355.21284 191.1
[M+K]+ 376.14218 170.8
[M+H-H2O]+ 320.17628 161.8
[M+HCOO]- 382.17722 176.8
[M+CH3COO]- 396.19287 179.3
[M+Na-2H]- 358.15369 183.4
[M]+ 337.17847 173.4
[M]- 337.17957 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