CID 3024542

Thiazole, 4,5-dihydro-2-(3-methylphenyl)-

Structural Information

Molecular Formula
C10H11NS
SMILES
CC1=CC(=CC=C1)C2=NCCS2
InChI
InChI=1S/C10H11NS/c1-8-3-2-4-9(7-8)10-11-5-6-12-10/h2-4,7H,5-6H2,1H3
InChIKey
YNVRQNBVGXXWMT-UHFFFAOYSA-N
Compound name
2-(3-methylphenyl)-4,5-dihydro-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.06122 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.06850 136.6
[M+Na]+ 200.05044 150.1
[M+NH4]+ 195.09504 147.1
[M+K]+ 216.02438 142.1
[M-H]- 176.05394 141.2
[M+Na-2H]- 198.03589 144.9
[M]+ 177.06067 140.4
[M]- 177.06177 140.4
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.