CID 13379279

Brn 4501916

Structural Information

Molecular Formula
C11H13N3O2S
SMILES
C1CCN(C1)C(=O)C2=CN=C3N(C2=O)CCS3
InChI
InChI=1S/C11H13N3O2S/c15-9(13-3-1-2-4-13)8-7-12-11-14(10(8)16)5-6-17-11/h7H,1-6H2
InChIKey
JNJAZWIWXCYXJD-UHFFFAOYSA-N
Compound name
6-(pyrrolidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.07285 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.08013 155.1
[M+Na]+ 274.06207 165.3
[M+NH4]+ 269.10667 162.8
[M+K]+ 290.03601 161.7
[M-H]- 250.06557 156.2
[M+Na-2H]- 272.04752 158.6
[M]+ 251.07230 157.0
[M]- 251.07340 157.0
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.