CID 13436903

6-(pyridin-2-yl)imidazo[2,1-b]thiazole

Structural Information

Molecular Formula
C10H7N3S
SMILES
C1=CC=NC(=C1)C2=CN3C=CSC3=N2
InChI
InChI=1S/C10H7N3S/c1-2-4-11-8(3-1)9-7-13-5-6-14-10(13)12-9/h1-7H
InChIKey
WZOAEQMKLXICPO-UHFFFAOYSA-N
Compound name
6-pyridin-2-ylimidazo[2,1-b][1,3]thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

201.03607 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.04335 139.0
[M+Na]+ 224.02529 152.2
[M-H]- 200.02879 144.6
[M+NH4]+ 219.06989 160.0
[M+K]+ 239.99923 148.2
[M+H-H2O]+ 184.03333 132.1
[M+HCOO]- 246.03427 159.2
[M+CH3COO]- 260.04992 153.8
[M+Na-2H]- 222.01074 143.4
[M]+ 201.03552 143.4
[M]- 201.03662 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

patents stripe