CID 69080

606-87-1

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

818
Patents

259.1361 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.143376 160.3
[M+Na]+ 282.125318 165.3
[M-H]- 258.128824 170.5
[M+NH4]+ 277.169923 176.2
[M+K]+ 298.099258 160.7
[M+H-H2O]+ 242.133360 150.8
[M+HCOO]- 304.134301 185.7
[M+CH3COO]- 318.149951 172.2
[M+Na-2H]- 280.110766 167.8
[M]+ 259.13555142 158.8
[M]- 259.13664858 158.8
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