CID 24844977

88350-73-6

Structural Information

Molecular Formula
C13H18N4O
SMILES
CCN(CC)CCN1C=NC2=C(C1=O)C=CC=N2
InChI
InChI=1S/C13H18N4O/c1-3-16(4-2)8-9-17-10-15-12-11(13(17)18)6-5-7-14-12/h5-7,10H,3-4,8-9H2,1-2H3
InChIKey
WPVZJPNWMHMCJH-UHFFFAOYSA-N
Compound name
3-[2-(diethylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.14806 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.15534 156.2
[M+Na]+ 269.13728 169.9
[M+NH4]+ 264.18188 163.4
[M+K]+ 285.11122 162.8
[M-H]- 245.14078 158.0
[M+Na-2H]- 267.12273 163.0
[M]+ 246.14751 158.6
[M]- 246.14861 158.6
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

No patent data available for this compound.