CID 20745808

N,n-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

Structural Information

Molecular Formula
C9H14N4
SMILES
CN(C)C1=NC=C2CNCCC2=N1
InChI
InChI=1S/C9H14N4/c1-13(2)9-11-6-7-5-10-4-3-8(7)12-9/h6,10H,3-5H2,1-2H3
InChIKey
PJYCUGCUXXCKCV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

178.12184 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.129116 139.5
[M+Na]+ 201.111058 146.3
[M-H]- 177.114564 139.4
[M+NH4]+ 196.155663 156.2
[M+K]+ 217.084998 143.8
[M+H-H2O]+ 161.119100 131.0
[M+HCOO]- 223.120041 157.2
[M+CH3COO]- 237.135691 150.9
[M+Na-2H]- 199.096506 147.6
[M]+ 178.12129142 136.0
[M]- 178.12238858 136.0
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