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

5457
Patents

291.1082 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.11548 167.7
[M+Na]+ 314.09742 183.3
[M+NH4]+ 309.14202 178.2
[M+K]+ 330.07136 171.7
[M-H]- 290.10092 176.2
[M+Na-2H]- 312.08287 180.9
[M]+ 291.10765 173.2
[M]- 291.10875 173.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe