CID 50986271

4-{5h,6h,7h,8h-pyrido[4,3-d]pyrimidin-4-yl}morpholine

Structural Information

Molecular Formula
C11H16N4O
SMILES
C1CNCC2=C1N=CN=C2N3CCOCC3
InChI
InChI=1S/C11H16N4O/c1-2-12-7-9-10(1)13-8-14-11(9)15-3-5-16-6-4-15/h8,12H,1-7H2
InChIKey
ICORGBQIQCSEBP-UHFFFAOYSA-N
Compound name
4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

220.13242 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.139696 151.9
[M+Na]+ 243.121638 156.7
[M-H]- 219.125144 151.5
[M+NH4]+ 238.166243 162.8
[M+K]+ 259.095578 153.3
[M+H-H2O]+ 203.129680 140.9
[M+HCOO]- 265.130621 162.0
[M+CH3COO]- 279.146271 160.6
[M+Na-2H]- 241.107086 158.5
[M]+ 220.13187142 143.9
[M]- 220.13296858 143.9
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

patents stripe