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

1356
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

literature stripe

Patent stripe

patents stripe