CID 210641

6,7-dihydro-3,5,5,7-tetramethyl-5h-thiazolo(3,2-a)pyrimidin-7-ol hydrobromide

Structural Information

Molecular Formula
C10H16N2OS
SMILES
CC1=CSC2=NC(CC(N12)(C)C)(C)O
InChI
InChI=1S/C10H16N2OS/c1-7-5-14-8-11-10(4,13)6-9(2,3)12(7)8/h5,13H,6H2,1-4H3
InChIKey
NJZPVTTXDOUVBO-UHFFFAOYSA-N
Compound name
3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.09833 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10561 142.8
[M+Na]+ 235.08755 153.7
[M-H]- 211.09105 144.1
[M+NH4]+ 230.13215 166.5
[M+K]+ 251.06149 150.7
[M+H-H2O]+ 195.09559 138.5
[M+HCOO]- 257.09653 155.9
[M+CH3COO]- 271.11218 155.8
[M+Na-2H]- 233.07300 146.5
[M]+ 212.09778 145.0
[M]- 212.09888 145.0
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.