CID 118083

33484-45-6

Structural Information

Molecular Formula
C10H13N3O2
SMILES
CC1CCCC2=NC=C(C(=O)N12)C(=O)N
InChI
InChI=1S/C10H13N3O2/c1-6-3-2-4-8-12-5-7(9(11)14)10(15)13(6)8/h5-6H,2-4H2,1H3,(H2,11,14)
InChIKey
MJEOKLXWKIUJQD-UHFFFAOYSA-N
Compound name
6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.10077 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.10805 143.9
[M+Na]+ 230.08999 155.6
[M+NH4]+ 225.13459 151.0
[M+K]+ 246.06393 150.6
[M-H]- 206.09349 144.8
[M+Na-2H]- 228.07544 148.2
[M]+ 207.10022 145.5
[M]- 207.10132 145.5
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