CID 12014368

N-(triphenylmethyl)methacrylamide

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: 388
Patents: 327.16232 Da
Monoisotopic Mass: 5.2
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]+	328.16960	179.7
[M+Na]+	350.15154	183.2
[M-H]-	326.15504	188.3
[M+NH4]+	345.19614	192.0
[M+K]+	366.12548	177.4
[M+H-H2O]+	310.15958	170.4
[M+HCOO]-	372.16052	200.2
[M+CH3COO]-	386.17617	211.6
[M+Na-2H]-	348.13699	184.2
[M]+	327.16177	176.6
[M]-	327.16287	176.6

Literature stripe

literature stripe

Patent stripe

patents stripe