CID 20571

4488-22-6

Structural Information

Molecular Formula
C20H16N2
SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
InChI
InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
InChIKey
DDAPSNKEOHDLKB-UHFFFAOYSA-N
Compound name
1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

43
References

1311
Patents

284.13135 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.13863 164.9
[M+Na]+ 307.12057 174.8
[M-H]- 283.12407 173.3
[M+NH4]+ 302.16517 181.9
[M+K]+ 323.09451 167.4
[M+H-H2O]+ 267.12861 156.5
[M+HCOO]- 329.12955 188.8
[M+CH3COO]- 343.14520 177.1
[M+Na-2H]- 305.10602 173.1
[M]+ 284.13080 163.3
[M]- 284.13190 163.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.