CID 320232

6-phenylimidazo[2,1-b]thiazole

Structural Information

Molecular Formula
C11H8N2S
SMILES
C1=CC=C(C=C1)C2=CN3C=CSC3=N2
InChI
InChI=1S/C11H8N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-8H
InChIKey
DYYKAVHVTLJEOH-UHFFFAOYSA-N
Compound name
6-phenylimidazo[2,1-b][1,3]thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

66
Patents

200.04082 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.048096 139.7
[M+Na]+ 223.030038 152.4
[M-H]- 199.033544 146.6
[M+NH4]+ 218.074643 162.1
[M+K]+ 239.003978 148.3
[M+H-H2O]+ 183.038080 133.4
[M+HCOO]- 245.039021 160.9
[M+CH3COO]- 259.054671 154.7
[M+Na-2H]- 221.015486 143.8
[M]+ 200.04027142 144.0
[M]- 200.04136858 144.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe