CID 406308

6-methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Structural Information

Molecular Formula
C7H6N2O2S
SMILES
COC1=C(N2C=CSC2=N1)C=O
InChI
InChI=1S/C7H6N2O2S/c1-11-6-5(4-10)9-2-3-12-7(9)8-6/h2-4H,1H3
InChIKey
BQZZVYHLXZYNIB-UHFFFAOYSA-N
Compound name
6-methoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.015 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.02228 134.1
[M+Na]+ 205.00422 147.5
[M-H]- 181.00772 138.0
[M+NH4]+ 200.04882 157.5
[M+K]+ 220.97816 145.5
[M+H-H2O]+ 165.01226 128.9
[M+HCOO]- 227.01320 155.3
[M+CH3COO]- 241.02885 177.6
[M+Na-2H]- 202.98967 137.4
[M]+ 182.01445 141.7
[M]- 182.01555 141.7
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.