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]+ 247.155336 157.1
[M+Na]+ 269.137278 165.7
[M-H]- 245.140784 158.8
[M+NH4]+ 264.181883 172.1
[M+K]+ 285.111218 162.5
[M+H-H2O]+ 229.145320 147.6
[M+HCOO]- 291.146261 178.1
[M+CH3COO]- 305.161911 200.8
[M+Na-2H]- 267.122726 164.8
[M]+ 246.14751142 160.7
[M]- 246.14860858 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.