CID 3038685

5-thiazolecarboxamide, 4-methyl-2-(4-morpholinyl)-n-phenyl-

Structural Information

Molecular Formula
C15H17N3O2S
SMILES
CC1=C(SC(=N1)N2CCOCC2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C15H17N3O2S/c1-11-13(14(19)17-12-5-3-2-4-6-12)21-15(16-11)18-7-9-20-10-8-18/h2-6H,7-10H2,1H3,(H,17,19)
InChIKey
NRDNQJKBYRHTBO-UHFFFAOYSA-N
Compound name
4-methyl-2-morpholin-4-yl-N-phenyl-1,3-thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.10416 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.11144 168.1
[M+Na]+ 326.09338 179.7
[M+NH4]+ 321.13798 175.8
[M+K]+ 342.06732 173.6
[M-H]- 302.09688 174.2
[M+Na-2H]- 324.07883 175.0
[M]+ 303.10361 171.8
[M]- 303.10471 171.8
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.