CID 211604

Propionamide, n-(diphenylmethyl)-2-(propylamino)-

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]+ 297.196146 173.8
[M+Na]+ 319.178088 175.9
[M-H]- 295.181594 179.2
[M+NH4]+ 314.222693 187.6
[M+K]+ 335.152028 172.2
[M+H-H2O]+ 279.186130 164.9
[M+HCOO]- 341.187071 195.9
[M+CH3COO]- 355.202721 210.0
[M+Na-2H]- 317.163536 176.3
[M]+ 296.18832142 171.9
[M]- 296.18941858 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.