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

19
Patents

150.09055 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.097826 131.1
[M+Na]+ 173.079768 138.6
[M-H]- 149.083274 129.4
[M+NH4]+ 168.124373 148.0
[M+K]+ 189.053708 134.9
[M+H-H2O]+ 133.087810 123.2
[M+HCOO]- 195.088751 148.3
[M+CH3COO]- 209.104401 142.5
[M+Na-2H]- 171.065216 139.9
[M]+ 150.09000142 124.6
[M]- 150.09109858 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