CID 388588

Nsc683598

Structural Information

Molecular Formula
C11H13N5O3
SMILES
CC1=C(C=C2C(=N1)N(C(=O)N(C2=O)C)C)C(=O)NN
InChI
InChI=1S/C11H13N5O3/c1-5-6(9(17)14-12)4-7-8(13-5)15(2)11(19)16(3)10(7)18/h4H,12H2,1-3H3,(H,14,17)
InChIKey
VAABODLCKXMSIG-UHFFFAOYSA-N
Compound name
1,3,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

263.10184 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.10912 159.0
[M+Na]+ 286.09106 171.2
[M-H]- 262.09456 161.0
[M+NH4]+ 281.13566 173.0
[M+K]+ 302.06500 167.5
[M+H-H2O]+ 246.09910 150.9
[M+HCOO]- 308.10004 180.2
[M+CH3COO]- 322.11569 204.4
[M+Na-2H]- 284.07651 163.7
[M]+ 263.10129 161.4
[M]- 263.10239 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

No patent data available for this compound.