CID 15954345

Sri-20920

Structural Information

Molecular Formula
C20H26N6O2
SMILES
CCCOC1=C(C=C(C=C1)OCC)NCC2=CN=C3C(=C2C)C(=NC(=N3)N)N
InChI
InChI=1S/C20H26N6O2/c1-4-8-28-16-7-6-14(27-5-2)9-15(16)23-10-13-11-24-19-17(12(13)3)18(21)25-20(22)26-19/h6-7,9,11,23H,4-5,8,10H2,1-3H3,(H4,21,22,24,25,26)
InChIKey
SZAZJRVSIHGLCG-UHFFFAOYSA-N
Compound name
6-[(5-ethoxy-2-propoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

382.21173 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.21901 196.0
[M+Na]+ 405.20095 204.0
[M-H]- 381.20445 199.3
[M+NH4]+ 400.24555 204.0
[M+K]+ 421.17489 198.1
[M+H-H2O]+ 365.20899 184.7
[M+HCOO]- 427.20993 216.1
[M+CH3COO]- 441.22558 231.4
[M+Na-2H]- 403.18640 199.6
[M]+ 382.21118 198.6
[M]- 382.21228 198.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.