CID 68294365

1820703-96-5

Structural Information

Molecular Formula
C7H10N4
SMILES
C1CNCC2=NC(=NC=C21)N
InChI
InChI=1S/C7H10N4/c8-7-10-3-5-1-2-9-4-6(5)11-7/h3,9H,1-2,4H2,(H2,8,10,11)
InChIKey
WZEZFALCSIWKOF-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
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 131.1
[M+Na]+ 173.07977 138.6
[M-H]- 149.08327 129.4
[M+NH4]+ 168.12437 148.0
[M+K]+ 189.05371 134.9
[M+H-H2O]+ 133.08781 123.2
[M+HCOO]- 195.08875 148.3
[M+CH3COO]- 209.10440 142.5
[M+Na-2H]- 171.06522 139.9
[M]+ 150.09000 124.6
[M]- 150.09110 124.6
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

patents stripe