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

1
Patents

220.13242 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.13970 152.3
[M+Na]+ 243.12164 165.1
[M+NH4]+ 238.16624 160.0
[M+K]+ 259.09558 158.7
[M-H]- 219.12514 155.6
[M+Na-2H]- 241.10709 157.8
[M]+ 220.13187 154.9
[M]- 220.13297 154.9
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