CID 11031568

(2-aminoethyl)(diphenylmethyl)amine

Structural Information

Molecular Formula
C15H18N2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCN
InChI
InChI=1S/C15H18N2/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12,16H2
InChIKey
PRVZYDDRMVHWOS-UHFFFAOYSA-N
Compound name
N'-benzhydrylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

440
Patents

226.147 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15428 154.5
[M+Na]+ 249.13622 167.1
[M+NH4]+ 244.18082 163.7
[M+K]+ 265.11016 158.8
[M-H]- 225.13972 160.7
[M+Na-2H]- 247.12167 164.5
[M]+ 226.14645 158.1
[M]- 226.14755 158.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe