CID 216500

37390-26-4

Structural Information

Molecular Formula
C25H32N2O
SMILES
C1CCC(C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCC4
InChI
InChI=1S/C25H32N2O/c28-24(19-27(22-15-7-8-16-22)23-17-9-10-18-23)26-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-6,11-14,22-23,25H,7-10,15-19H2,(H,26,28)
InChIKey
RRFXOKCXVOVYAT-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-(dicyclopentylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.25146 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.25874 197.8
[M+Na]+ 399.24068 206.0
[M+NH4]+ 394.28528 206.2
[M+K]+ 415.21462 201.7
[M-H]- 375.24418 206.1
[M+Na-2H]- 397.22613 205.9
[M]+ 376.25091 201.0
[M]- 376.25201 201.0
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.