CID 3060096

77711-49-0

Structural Information

Molecular Formula
C19H22N2O2S
SMILES
CN(C1=CC=C(C=C1)SC2=CC=CC=C2)C(=O)CN3CCOCC3
InChI
InChI=1S/C19H22N2O2S/c1-20(19(22)15-21-11-13-23-14-12-21)16-7-9-18(10-8-16)24-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey
FRWXXTPLLNYZIW-UHFFFAOYSA-N
Compound name
N-methyl-2-morpholin-4-yl-N-(4-phenylsulfanylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.1402 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.14748 178.5
[M+Na]+ 365.12942 191.3
[M+NH4]+ 360.17402 186.9
[M+K]+ 381.10336 182.0
[M-H]- 341.13292 186.5
[M+Na-2H]- 363.11487 187.4
[M]+ 342.13965 183.1
[M]- 342.14075 183.1
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.