CID 12014368

275371-79-4

Structural Information

Molecular Formula
C23H21NO
SMILES
CC(=C)C(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H21NO/c1-18(2)22(25)24-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1H2,2H3,(H,24,25)
InChIKey
UTYRFBWBJRYRSO-UHFFFAOYSA-N
Compound name
2-methyl-N-tritylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

387
Patents

327.16232 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.16960 182.0
[M+Na]+ 350.15154 196.3
[M+NH4]+ 345.19614 190.2
[M+K]+ 366.12548 187.5
[M-H]- 326.15504 188.9
[M+Na-2H]- 348.13699 193.7
[M]+ 327.16177 186.2
[M]- 327.16287 186.2
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