CID 71756386

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

Structural Information

Molecular Formula
C10H10N2OS
SMILES
CC1=C(N2C(=CSC2=N1)C3CC3)C=O
InChI
InChI=1S/C10H10N2OS/c1-6-8(4-13)12-9(7-2-3-7)5-14-10(12)11-6/h4-5,7H,2-3H2,1H3
InChIKey
UFCKNCUHZMOQSN-UHFFFAOYSA-N
Compound name
3-cyclopropyl-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.05139 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.05867 144.0
[M+Na]+ 229.04061 158.5
[M-H]- 205.04411 151.3
[M+NH4]+ 224.08521 161.5
[M+K]+ 245.01455 153.5
[M+H-H2O]+ 189.04865 138.2
[M+HCOO]- 251.04959 164.0
[M+CH3COO]- 265.06524 158.4
[M+Na-2H]- 227.02606 145.1
[M]+ 206.05084 152.2
[M]- 206.05194 152.2
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

No patent data available for this compound.