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]+ 207.058666 144.0
[M+Na]+ 229.040608 158.5
[M-H]- 205.044114 151.3
[M+NH4]+ 224.085213 161.5
[M+K]+ 245.014548 153.5
[M+H-H2O]+ 189.048650 138.2
[M+HCOO]- 251.049591 164.0
[M+CH3COO]- 265.065241 158.4
[M+Na-2H]- 227.026056 145.1
[M]+ 206.05084142 152.2
[M]- 206.05193858 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.