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 168.7
[M+Na]+ 326.09338 174.8
[M-H]- 302.09688 176.3
[M+NH4]+ 321.13798 181.4
[M+K]+ 342.06732 171.6
[M+H-H2O]+ 286.10142 159.9
[M+HCOO]- 348.10236 183.1
[M+CH3COO]- 362.11801 179.1
[M+Na-2H]- 324.07883 168.9
[M]+ 303.10361 167.7
[M]- 303.10471 167.7
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.