CID 3042561

R 721

Structural Information

Molecular Formula
C21H28N2O
SMILES
CC(C)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C
InChI
InChI=1S/C21H28N2O/c1-16(2)23(17(3)4)15-20(24)22-21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17,21H,15H2,1-4H3,(H,22,24)
InChIKey
OFRZQAGKSUGMSZ-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-[di(propan-2-yl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.22015 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.22743 183.4
[M+Na]+ 347.20937 184.5
[M-H]- 323.21287 190.0
[M+NH4]+ 342.25397 196.5
[M+K]+ 363.18331 182.4
[M+H-H2O]+ 307.21741 174.2
[M+HCOO]- 369.21835 204.3
[M+CH3COO]- 383.23400 220.2
[M+Na-2H]- 345.19482 182.8
[M]+ 324.21960 182.9
[M]- 324.22070 182.9
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.