CID 200727

N-(2-(methylphenethylamino)propyl)-n-2-thienylpropionamide succinate

Structural Information

Molecular Formula
C19H26N2OS
SMILES
CCC(=O)N(CC(C)N(C)CCC1=CC=CC=C1)C2=CC=CS2
InChI
InChI=1S/C19H26N2OS/c1-4-18(22)21(19-11-8-14-23-19)15-16(2)20(3)13-12-17-9-6-5-7-10-17/h5-11,14,16H,4,12-13,15H2,1-3H3
InChIKey
FLNZQIXDHZRFFB-UHFFFAOYSA-N
Compound name
N-[2-[methyl(2-phenylethyl)amino]propyl]-N-thiophen-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

330.17657 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.18385 181.0
[M+Na]+ 353.16579 189.9
[M+NH4]+ 348.21039 189.1
[M+K]+ 369.13973 183.2
[M-H]- 329.16929 186.0
[M+Na-2H]- 351.15124 187.6
[M]+ 330.17602 184.0
[M]- 330.17712 184.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.