CID 206652

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

Structural Information

Molecular Formula
C12H20N2OS
SMILES
CCC1=C(SC2=NC(CC(N12)(C)C)(C)O)C
InChI
InChI=1S/C12H20N2OS/c1-6-9-8(2)16-10-13-12(5,15)7-11(3,4)14(9)10/h15H,6-7H2,1-5H3
InChIKey
RMZVLTPCCIBUTP-UHFFFAOYSA-N
Compound name
3-ethyl-2,5,5,7-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

240.12964 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13692 154.8
[M+Na]+ 263.11886 165.8
[M+NH4]+ 258.16346 165.9
[M+K]+ 279.09280 156.0
[M-H]- 239.12236 155.5
[M+Na-2H]- 261.10431 160.2
[M]+ 240.12909 157.3
[M]- 240.13019 157.3
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.