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 150.3
[M+Na]+ 263.11886 161.2
[M-H]- 239.12236 151.6
[M+NH4]+ 258.16346 173.2
[M+K]+ 279.09280 157.7
[M+H-H2O]+ 223.12690 146.1
[M+HCOO]- 285.12784 162.8
[M+CH3COO]- 299.14349 190.9
[M+Na-2H]- 261.10431 152.6
[M]+ 240.12909 153.6
[M]- 240.13019 153.6
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.