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 192.7
[M+Na]+ 375.24068 192.8
[M-H]- 351.24418 198.8
[M+NH4]+ 370.28528 204.6
[M+K]+ 391.21462 190.3
[M+H-H2O]+ 335.24872 183.0
[M+HCOO]- 397.24966 212.8
[M+CH3COO]- 411.26531 226.1
[M+Na-2H]- 373.22613 190.9
[M]+ 352.25091 192.8
[M]- 352.25201 192.8
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.