CID 216495

37390-19-5

Structural Information

Molecular Formula
C23H32N2O
SMILES
CC(C)CN(CC(C)C)CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C23H32N2O/c1-18(2)15-25(16-19(3)4)17-22(26)24-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,18-19,23H,15-17H2,1-4H3,(H,24,26)
InChIKey
BSOGTEBUBNMAHU-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-[bis(2-methylpropyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.25146 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.25874 191.8
[M+Na]+ 375.24068 201.6
[M+NH4]+ 370.28528 198.7
[M+K]+ 391.21462 194.7
[M-H]- 351.24418 196.7
[M+Na-2H]- 373.22613 198.7
[M]+ 352.25091 194.4
[M]- 352.25201 194.4
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.