CID 55281763

Pyrido[3,2-d]pyrimidin-4-amine

Structural Information

Molecular Formula
C7H6N4
SMILES
C1=CC2=C(C(=NC=N2)N)N=C1
InChI
InChI=1S/C7H6N4/c8-7-6-5(10-4-11-7)2-1-3-9-6/h1-4H,(H2,8,10,11)
InChIKey
DGXAOSOMFMODCF-UHFFFAOYSA-N
Compound name
pyrido[3,2-d]pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

210
Patents

146.05925 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.066526 127.4
[M+Na]+ 169.048468 137.5
[M-H]- 145.051974 127.8
[M+NH4]+ 164.093073 145.3
[M+K]+ 185.022408 134.1
[M+H-H2O]+ 129.056510 119.4
[M+HCOO]- 191.057451 149.0
[M+CH3COO]- 205.073101 140.7
[M+Na-2H]- 167.033916 138.9
[M]+ 146.05870142 125.6
[M]- 146.05979858 125.6
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

patents stripe