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]+ 183.022276 134.1
[M+Na]+ 205.004218 147.5
[M-H]- 181.007724 138.0
[M+NH4]+ 200.048823 157.5
[M+K]+ 220.978158 145.5
[M+H-H2O]+ 165.012260 128.9
[M+HCOO]- 227.013201 155.3
[M+CH3COO]- 241.028851 177.6
[M+Na-2H]- 202.989666 137.4
[M]+ 182.01445142 141.7
[M]- 182.01554858 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.