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 151.9
[M+Na]+ 243.12164 156.7
[M-H]- 219.12514 151.5
[M+NH4]+ 238.16624 162.8
[M+K]+ 259.09558 153.3
[M+H-H2O]+ 203.12968 140.9
[M+HCOO]- 265.13062 162.0
[M+CH3COO]- 279.14627 160.6
[M+Na-2H]- 241.10709 158.5
[M]+ 220.13187 143.9
[M]- 220.13297 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