CID 342377

Triphenylmethanesulfenamide

Structural Information

Molecular Formula

C₁₉H₁₇NS

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN

InChI

InChI=1S/C19H17NS/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2

InChIKey

PIDYQAYNSQSDQY-UHFFFAOYSA-N

Compound name

S-tritylthiohydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5509
Patents: 291.1082 Da
Monoisotopic Mass: 3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	292.11548	166.7
[M+Na]+	314.09742	172.9
[M-H]-	290.10092	175.4
[M+NH4]+	309.14202	181.5
[M+K]+	330.07136	166.1
[M+H-H2O]+	274.10546	158.4
[M+HCOO]-	336.10640	184.7
[M+CH3COO]-	350.12205	177.6
[M+Na-2H]-	312.08287	172.1
[M]+	291.10765	165.0
[M]-	291.10875	165.0

Literature stripe

literature stripe

Patent stripe

patents stripe