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]+ 237.08046 147.5
[M+Na]+ 259.06240 157.3
[M-H]- 235.06590 151.8
[M+NH4]+ 254.10700 163.1
[M+K]+ 275.03634 154.0
[M+H-H2O]+ 219.07044 139.6
[M+HCOO]- 281.07138 162.2
[M+CH3COO]- 295.08703 159.6
[M+Na-2H]- 257.04785 151.7
[M]+ 236.07263 147.2
[M]- 236.07373 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.