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]+ 179.12912 139.5
[M+Na]+ 201.11106 146.3
[M-H]- 177.11456 139.4
[M+NH4]+ 196.15566 156.2
[M+K]+ 217.08500 143.8
[M+H-H2O]+ 161.11910 131.0
[M+HCOO]- 223.12004 157.2
[M+CH3COO]- 237.13569 150.9
[M+Na-2H]- 199.09651 147.6
[M]+ 178.12129 136.0
[M]- 178.12239 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