CID 344833

2,2-diphenyl-n-p-tolyl-acetamide

Structural Information

Molecular Formula
C21H19NO
SMILES
CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H19NO/c1-16-12-14-19(15-13-16)22-21(23)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3,(H,22,23)
InChIKey
ZXTFUAVIWLNPNO-UHFFFAOYSA-N
Compound name
N-(4-methylphenyl)-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

301.14667 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.15395 172.5
[M+Na]+ 324.13589 177.0
[M-H]- 300.13939 181.5
[M+NH4]+ 319.18049 186.1
[M+K]+ 340.10983 171.8
[M+H-H2O]+ 284.14393 163.0
[M+HCOO]- 346.14487 195.1
[M+CH3COO]- 360.16052 183.0
[M+Na-2H]- 322.12134 176.5
[M]+ 301.14612 170.3
[M]- 301.14722 170.3
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.