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]+ 242.095776 153.0
[M+Na]+ 264.077718 158.9
[M-H]- 240.081224 157.4
[M+NH4]+ 259.122323 168.4
[M+K]+ 280.051658 157.6
[M+H-H2O]+ 224.085760 145.3
[M+HCOO]- 286.086701 167.5
[M+CH3COO]- 300.102351 189.5
[M+Na-2H]- 262.063166 154.0
[M]+ 241.08795142 152.3
[M]- 241.08904858 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.