CID 69080

N-benzyl-n-phenylaniline

Structural Information

Molecular Formula
C19H17N
SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17N/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKey
FKJARBPQBIATJT-UHFFFAOYSA-N
Compound name
N-benzyl-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

697
Patents

259.1361 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.14338 162.8
[M+Na]+ 282.12532 179.7
[M+NH4]+ 277.16992 173.6
[M+K]+ 298.09926 169.1
[M-H]- 258.12882 172.2
[M+Na-2H]- 280.11077 177.3
[M]+ 259.13555 168.3
[M]- 259.13665 168.3
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