CID 215581

Acetamide, n-(2-(diethylamino)ethyl)-2-(phenylthio)-, monohydrochloride

Structural Information

Molecular Formula
C14H22N2OS
SMILES
CCN(CC)CCNC(=O)CSC1=CC=CC=C1
InChI
InChI=1S/C14H22N2OS/c1-3-16(4-2)11-10-15-14(17)12-18-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,15,17)
InChIKey
CZRGPMYMTJNIEV-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-phenylsulfanylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

266.1453 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.15258 163.5
[M+Na]+ 289.13452 172.6
[M+NH4]+ 284.17912 171.4
[M+K]+ 305.10846 163.9
[M-H]- 265.13802 166.6
[M+Na-2H]- 287.11997 168.9
[M]+ 266.14475 165.9
[M]- 266.14585 165.9
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

patents stripe