CID 66603013

2375269-18-2

Structural Information

Molecular Formula
C7H10N4
SMILES
C1CNCC2=C1N=CN=C2N
InChI
InChI=1S/C7H10N4/c8-7-5-3-9-2-1-6(5)10-4-11-7/h4,9H,1-3H2,(H2,8,10,11)
InChIKey
JVGPRASOJVWZHF-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

150.09055 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.09783 130.2
[M+Na]+ 173.07977 142.3
[M+NH4]+ 168.12437 138.4
[M+K]+ 189.05371 136.4
[M-H]- 149.08327 131.5
[M+Na-2H]- 171.06522 136.2
[M]+ 150.09000 132.0
[M]- 150.09110 132.0
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