CID 224480

1,1'-dinaphthylamine

Structural Information

Molecular Formula
C20H15N
SMILES
C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H15N/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21H
InChIKey
VMVGVGMRBKYIGN-UHFFFAOYSA-N
Compound name
N-naphthalen-1-ylnaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

4932
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 159.5
[M+Na]+ 292.10967 168.3
[M-H]- 268.11317 168.0
[M+NH4]+ 287.15427 177.2
[M+K]+ 308.08361 161.2
[M+H-H2O]+ 252.11771 150.7
[M+HCOO]- 314.11865 183.6
[M+CH3COO]- 328.13430 171.9
[M+Na-2H]- 290.09512 170.5
[M]+ 269.11990 159.3
[M]- 269.12100 159.3
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