CID 5018265

4-tert-butyl-n-(2,6-diisopropylphenyl)benzamide

Structural Information

Molecular Formula
C23H31NO
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C
InChI
InChI=1S/C23H31NO/c1-15(2)19-9-8-10-20(16(3)4)21(19)24-22(25)17-11-13-18(14-12-17)23(5,6)7/h8-16H,1-7H3,(H,24,25)
InChIKey
JYTTYVHHAJRKCB-UHFFFAOYSA-N
Compound name
4-tert-butyl-N-[2,6-di(propan-2-yl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.24057 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.24785 185.2
[M+Na]+ 360.22979 189.8
[M-H]- 336.23329 191.6
[M+NH4]+ 355.27439 198.9
[M+K]+ 376.20373 186.1
[M+H-H2O]+ 320.23783 177.5
[M+HCOO]- 382.23877 203.4
[M+CH3COO]- 396.25442 220.2
[M+Na-2H]- 358.21524 184.1
[M]+ 337.24002 186.3
[M]- 337.24112 186.3
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.