CID 3038021

Oxamide, n-phenyl-n'-(p-tolyl)dithio-

Structural Information

Molecular Formula
C15H14N2S2
SMILES
CC1=CC=C(C=C1)NC(=S)C(=S)NC2=CC=CC=C2
InChI
InChI=1S/C15H14N2S2/c1-11-7-9-13(10-8-11)17-15(19)14(18)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,18)(H,17,19)
InChIKey
QLJLKYYDQCSQNQ-UHFFFAOYSA-N
Compound name
N'-(4-methylphenyl)-N-phenylethanedithioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.05984 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.06712 160.8
[M+Na]+ 309.04906 172.3
[M+NH4]+ 304.09366 169.9
[M+K]+ 325.02300 161.3
[M-H]- 285.05256 166.7
[M+Na-2H]- 307.03451 169.2
[M]+ 286.05929 165.0
[M]- 286.06039 165.0
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.