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
1
Annotation Hits

0
References

333
Patents

312.16266 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.16994 176.2
[M+Na]+ 335.15188 186.9
[M-H]- 311.15538 184.9
[M+NH4]+ 330.19648 192.6
[M+K]+ 351.12582 179.3
[M+H-H2O]+ 295.15992 167.5
[M+HCOO]- 357.16086 199.2
[M+CH3COO]- 371.17651 188.0
[M+Na-2H]- 333.13733 181.5
[M]+ 312.16211 176.0
[M]- 312.16321 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