CID 3079283

125055-61-0

Structural Information

Molecular Formula
C13H13N3O2
SMILES
CC1=CC=CC2=NC=C(C(=O)N12)C(=O)NC3CC3
InChI
InChI=1S/C13H13N3O2/c1-8-3-2-4-11-14-7-10(13(18)16(8)11)12(17)15-9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,15,17)
InChIKey
VALITZCLZVJAMH-UHFFFAOYSA-N
Compound name
N-cyclopropyl-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

243.10077 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.10805 159.4
[M+Na]+ 266.08999 170.5
[M-H]- 242.09349 165.4
[M+NH4]+ 261.13459 170.4
[M+K]+ 282.06393 165.0
[M+H-H2O]+ 226.09803 150.9
[M+HCOO]- 288.09897 181.0
[M+CH3COO]- 302.11462 198.5
[M+Na-2H]- 264.07544 165.4
[M]+ 243.10022 162.5
[M]- 243.10132 162.5
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

patents stripe