CID 68283

532-18-3

Structural Information

Molecular Formula
C20H15N
SMILES
C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H15N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,21H
InChIKey
SBMXAWJSNIAHFR-UHFFFAOYSA-N
Compound name
N-naphthalen-2-ylnaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2578
Patents

269.12045 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12773 162.2
[M+Na]+ 292.10967 181.4
[M+NH4]+ 287.15427 174.0
[M+K]+ 308.08361 169.4
[M-H]- 268.11317 171.1
[M+Na-2H]- 290.09512 175.3
[M]+ 269.11990 168.0
[M]- 269.12100 168.0
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