CID 59029879

446242-37-1

Structural Information

Molecular Formula
C22H17N
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H17N/c1-2-7-17(8-3-1)18-13-15-20(16-14-18)23-22-12-6-10-19-9-4-5-11-21(19)22/h1-16,23H
InChIKey
KDADHQHDRSAQDY-UHFFFAOYSA-N
Compound name
N-(4-phenylphenyl)naphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

474
Patents

295.1361 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.14338 168.8
[M+Na]+ 318.12532 175.6
[M-H]- 294.12882 178.9
[M+NH4]+ 313.16992 183.9
[M+K]+ 334.09926 168.4
[M+H-H2O]+ 278.13336 159.0
[M+HCOO]- 340.13430 192.3
[M+CH3COO]- 354.14995 180.1
[M+Na-2H]- 316.11077 177.0
[M]+ 295.13555 166.5
[M]- 295.13665 166.5
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