CID 3079285

125055-63-2

Structural Information

Molecular Formula
C16H19N3O2
SMILES
CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC3CCCCC3
InChI
InChI=1S/C16H19N3O2/c1-11-6-5-9-14-17-10-13(16(21)19(11)14)15(20)18-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,20)
InChIKey
VOWAKWKKYNYQCV-UHFFFAOYSA-N
Compound name
N-cyclohexyl-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

285.14774 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.155016 165.9
[M+Na]+ 308.136958 172.0
[M-H]- 284.140464 170.1
[M+NH4]+ 303.181563 179.2
[M+K]+ 324.110898 167.5
[M+H-H2O]+ 268.145000 156.1
[M+HCOO]- 330.145941 183.1
[M+CH3COO]- 344.161591 203.4
[M+Na-2H]- 306.122406 170.3
[M]+ 285.14719142 162.3
[M]- 285.14828858 162.3
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