CID 24840185

91194-20-6

Structural Information

Molecular Formula
C11H17N3O2S
SMILES
CC1=NSC(=C1)NC(=O)C(C)N2CCOCC2
InChI
InChI=1S/C11H17N3O2S/c1-8-7-10(17-13-8)12-11(15)9(2)14-3-5-16-6-4-14/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKey
NXSYFMOUGWVPSQ-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.10414 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.111416 158.0
[M+Na]+ 278.093358 163.1
[M-H]- 254.096864 162.2
[M+NH4]+ 273.137963 172.7
[M+K]+ 294.067298 162.0
[M+H-H2O]+ 238.101400 150.1
[M+HCOO]- 300.102341 171.0
[M+CH3COO]- 314.117991 193.4
[M+Na-2H]- 276.078806 157.4
[M]+ 255.10359142 157.0
[M]- 255.10468858 157.0
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.