CID 211604

23459-25-8

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCCNC(C)C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H24N2O/c1-3-14-20-15(2)19(22)21-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18,20H,3,14H2,1-2H3,(H,21,22)
InChIKey
JMFLNQKLNDMHBB-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-(propylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.18887 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 173.8
[M+Na]+ 319.17809 175.9
[M-H]- 295.18159 179.2
[M+NH4]+ 314.22269 187.6
[M+K]+ 335.15203 172.2
[M+H-H2O]+ 279.18613 164.9
[M+HCOO]- 341.18707 195.9
[M+CH3COO]- 355.20272 210.0
[M+Na-2H]- 317.16354 176.3
[M]+ 296.18832 171.9
[M]- 296.18942 171.9
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.