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 155.4
[M+Na]+ 266.08999 170.4
[M+NH4]+ 261.13459 163.5
[M+K]+ 282.06393 165.3
[M-H]- 242.09349 165.3
[M+Na-2H]- 264.07544 164.8
[M]+ 243.10022 161.4
[M]- 243.10132 161.4
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