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]+ 256.11142 158.0
[M+Na]+ 278.09336 163.1
[M-H]- 254.09686 162.2
[M+NH4]+ 273.13796 172.7
[M+K]+ 294.06730 162.0
[M+H-H2O]+ 238.10140 150.1
[M+HCOO]- 300.10234 171.0
[M+CH3COO]- 314.11799 193.4
[M+Na-2H]- 276.07881 157.4
[M]+ 255.10359 157.0
[M]- 255.10469 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.