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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	213.105606	142.8
[M+Na]+	235.087548	153.7
[M-H]-	211.091054	144.1
[M+NH4]+	230.132153	166.5
[M+K]+	251.061488	150.7
[M+H-H2O]+	195.095590	138.5
[M+HCOO]-	257.096531	155.9
[M+CH3COO]-	271.112181	155.8
[M+Na-2H]-	233.072996	146.5
[M]+	212.09778142	145.0
[M]-	212.09887858	145.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.