CID 3045298

Brn 0991814

Structural Information

Molecular Formula
C10H15N3O2S
SMILES
CC1=NSC(=C1)NC(=O)CN2CCOCC2
InChI
InChI=1S/C10H15N3O2S/c1-8-6-10(16-12-8)11-9(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,14)
InChIKey
HKPWDETXBMCVMC-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.0885 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.09578 153.0
[M+Na]+ 264.07772 158.9
[M-H]- 240.08122 157.4
[M+NH4]+ 259.12232 168.4
[M+K]+ 280.05166 157.6
[M+H-H2O]+ 224.08576 145.3
[M+HCOO]- 286.08670 167.5
[M+CH3COO]- 300.10235 189.5
[M+Na-2H]- 262.06317 154.0
[M]+ 241.08795 152.3
[M]- 241.08905 152.3
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.