CID 1069686

315703-52-7

Structural Information

Molecular Formula
C19H18N4OS
SMILES
CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=C4)C
InChI
InChI=1S/C19H18N4OS/c1-3-24-15-9-7-14(8-10-15)21-19-22-16(12-25-19)18-13(2)20-17-6-4-5-11-23(17)18/h4-12H,3H2,1-2H3,(H,21,22)
InChIKey
ROYXIPOUVGDTAO-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

19
References

216
Patents

350.12012 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.12740 180.5
[M+Na]+ 373.10934 195.9
[M+NH4]+ 368.15394 189.0
[M+K]+ 389.08328 189.0
[M-H]- 349.11284 186.6
[M+Na-2H]- 371.09479 189.8
[M]+ 350.11957 185.0
[M]- 350.12067 185.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe