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 157.1
[M+Na]+ 269.13728 165.7
[M-H]- 245.14078 158.8
[M+NH4]+ 264.18188 172.1
[M+K]+ 285.11122 162.5
[M+H-H2O]+ 229.14532 147.6
[M+HCOO]- 291.14626 178.1
[M+CH3COO]- 305.16191 200.8
[M+Na-2H]- 267.12273 164.8
[M]+ 246.14751 160.7
[M]- 246.14861 160.7
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.