CID 13379288

Brn 4535546

Structural Information

Molecular Formula
C11H14N4O3S
SMILES
C1COCCN1NC(=O)C2=CN=C3N(C2=O)CCS3
InChI
InChI=1S/C11H14N4O3S/c16-9(13-14-1-4-18-5-2-14)8-7-12-11-15(10(8)17)3-6-19-11/h7H,1-6H2,(H,13,16)
InChIKey
ZFHGWMVZCGBWEZ-UHFFFAOYSA-N
Compound name
N-morpholin-4-yl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.07867 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.08595 159.5
[M+Na]+ 305.06789 166.4
[M-H]- 281.07139 163.4
[M+NH4]+ 300.11249 172.8
[M+K]+ 321.04183 164.3
[M+H-H2O]+ 265.07593 151.4
[M+HCOO]- 327.07687 171.3
[M+CH3COO]- 341.09252 169.9
[M+Na-2H]- 303.05334 161.7
[M]+ 282.07812 158.5
[M]- 282.07922 158.5
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.