CID 50988943

N,n-dimethyl-5h,6h,7h,8h-pyrido[4,3-d]pyrimidin-4-amine

Structural Information

Molecular Formula
C9H14N4
SMILES
CN(C)C1=NC=NC2=C1CNCC2
InChI
InChI=1S/C9H14N4/c1-13(2)9-7-5-10-4-3-8(7)11-6-12-9/h6,10H,3-5H2,1-2H3
InChIKey
XCVYBHZBTJHKRV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.12184 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.12912 138.9
[M+Na]+ 201.11106 151.1
[M+NH4]+ 196.15566 147.2
[M+K]+ 217.08500 145.0
[M-H]- 177.11456 140.6
[M+Na-2H]- 199.09651 145.1
[M]+ 178.12129 140.9
[M]- 178.12239 140.9
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

No patent data available for this compound.