CID 432820

4335-28-8

Structural Information

Molecular Formula
C11H10N2S
SMILES
C1CSC2=NC(=CN21)C3=CC=CC=C3
InChI
InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,8H,6-7H2
InChIKey
ZUSMDKHVRFBRNJ-UHFFFAOYSA-N
Compound name
6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

18
Patents

202.05647 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.06375 141.9
[M+Na]+ 225.04569 152.5
[M-H]- 201.04919 148.0
[M+NH4]+ 220.09029 164.0
[M+K]+ 241.01963 148.9
[M+H-H2O]+ 185.05373 135.5
[M+HCOO]- 247.05467 160.3
[M+CH3COO]- 261.07032 155.9
[M+Na-2H]- 223.03114 144.1
[M]+ 202.05592 143.4
[M]- 202.05702 143.4
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.