CID 103323813

4-(morpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine

Structural Information

Molecular Formula
C10H12N4OS
SMILES
C1COCCN1C2=C3C=CSC3=NC(=N2)N
InChI
InChI=1S/C10H12N4OS/c11-10-12-8(14-2-4-15-5-3-14)7-1-6-16-9(7)13-10/h1,6H,2-5H2,(H2,11,12,13)
InChIKey
TVFKRUBCTSGHJI-UHFFFAOYSA-N
Compound name
4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.07318 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.080456 147.5
[M+Na]+ 259.062398 157.3
[M-H]- 235.065904 151.8
[M+NH4]+ 254.107003 163.1
[M+K]+ 275.036338 154.0
[M+H-H2O]+ 219.070440 139.6
[M+HCOO]- 281.071381 162.2
[M+CH3COO]- 295.087031 159.6
[M+Na-2H]- 257.047846 151.7
[M]+ 236.07263142 147.2
[M]- 236.07372858 147.2
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

No patent data available for this compound.