CID 617193

Maybridge3_003445

Structural Information

Molecular Formula
C20H24N2O2
SMILES
CC(C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)NC(C)C
InChI
InChI=1S/C20H24N2O2/c1-13(2)21-19(23)17-11-7-5-9-15(17)16-10-6-8-12-18(16)20(24)22-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKey
IMNBBDDYIRWEMT-UHFFFAOYSA-N
Compound name
N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

324.18378 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.191056 180.5
[M+Na]+ 347.172998 184.0
[M-H]- 323.176504 186.7
[M+NH4]+ 342.217603 193.6
[M+K]+ 363.146938 181.0
[M+H-H2O]+ 307.181040 172.0
[M+HCOO]- 369.181981 201.7
[M+CH3COO]- 383.197631 217.0
[M+Na-2H]- 345.158446 179.8
[M]+ 324.18323142 179.9
[M]- 324.18432858 179.9
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

No patent data available for this compound.