CID 83166

13138-48-2

Structural Information

Molecular Formula
C22H20N2
SMILES
CC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)N)C)N
InChI
InChI=1S/C22H20N2/c1-13-11-19(15-7-3-5-9-17(15)21(13)23)20-12-14(2)22(24)18-10-6-4-8-16(18)20/h3-12H,23-24H2,1-2H3
InChIKey
FTEGMIZQLGXBNA-UHFFFAOYSA-N
Compound name
4-(4-amino-3-methylnaphthalen-1-yl)-2-methylnaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

308
Patents

312.16266 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.169936 176.2
[M+Na]+ 335.151878 186.9
[M-H]- 311.155384 184.9
[M+NH4]+ 330.196483 192.6
[M+K]+ 351.125818 179.3
[M+H-H2O]+ 295.159920 167.5
[M+HCOO]- 357.160861 199.2
[M+CH3COO]- 371.176511 188.0
[M+Na-2H]- 333.137326 181.5
[M]+ 312.16211142 176.0
[M]- 312.16320858 176.0
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