CID 210641

21457-21-6

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 146.2
[M+Na]+ 235.08755 157.3
[M+NH4]+ 230.13215 157.7
[M+K]+ 251.06149 147.8
[M-H]- 211.09105 147.0
[M+Na-2H]- 233.07300 152.4
[M]+ 212.09778 148.8
[M]- 212.09888 148.8
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.