CID 4184384

N-(2,2,2-trichloro-1-(((4-methoxyanilino)carbothioyl)amino)ethyl)hexadecanamide

Structural Information

Molecular Formula
C26H42Cl3N3O2S
SMILES
CCCCCCCCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C26H42Cl3N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(33)31-24(26(27,28)29)32-25(35)30-21-17-19-22(34-2)20-18-21/h17-20,24H,3-16H2,1-2H3,(H,31,33)(H2,30,32,35)
InChIKey
ABKOQMACWHMPJP-UHFFFAOYSA-N
Compound name
N-[2,2,2-trichloro-1-[(4-methoxyphenyl)carbamothioylamino]ethyl]hexadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

565.20636 Da
Monoisotopic Mass

10.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 566.21364 241.6
[M+Na]+ 588.19558 247.2
[M+NH4]+ 583.24018 245.3
[M+K]+ 604.16952 237.0
[M-H]- 564.19908 241.5
[M+Na-2H]- 586.18103 241.6
[M]+ 565.20581 243.2
[M]- 565.20691 243.2
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.