CID 21256490

174209-00-8

Structural Information

Molecular Formula
C7H6N2OS
SMILES
CC1=CSC2=NC=C(N12)C=O
InChI
InChI=1S/C7H6N2OS/c1-5-4-11-7-8-2-6(3-10)9(5)7/h2-4H,1H3
InChIKey
GWTMCNCUQWRJDL-UHFFFAOYSA-N
Compound name
3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

166.02008 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.02736 132.7
[M+Na]+ 189.00930 145.3
[M+NH4]+ 184.05390 141.8
[M+K]+ 204.98324 140.6
[M-H]- 165.01280 133.7
[M+Na-2H]- 186.99475 137.5
[M]+ 166.01953 135.2
[M]- 166.02063 135.2
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