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]+ 353.258736 192.7
[M+Na]+ 375.240678 192.8
[M-H]- 351.244184 198.8
[M+NH4]+ 370.285283 204.6
[M+K]+ 391.214618 190.3
[M+H-H2O]+ 335.248720 183.0
[M+HCOO]- 397.249661 212.8
[M+CH3COO]- 411.265311 226.1
[M+Na-2H]- 373.226126 190.9
[M]+ 352.25091142 192.8
[M]- 352.25200858 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.