CID 9579151

N-methyl-1-(1-naphthyl)-n-[(z)-1-naphthylmethyleneamino]methanamine

Structural Information

Molecular Formula
C23H20N2
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H20N2/c1-25(17-21-13-7-11-19-9-3-5-15-23(19)21)24-16-20-12-6-10-18-8-2-4-14-22(18)20/h2-16H,17H2,1H3/b24-16-
InChIKey
QQTZETMKPOJGTO-JLPGSUDCSA-N
Compound name
N-methyl-1-naphthalen-1-yl-N-[(Z)-naphthalen-1-ylmethylideneamino]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

324.16266 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.16994 177.0
[M+Na]+ 347.15188 184.2
[M-H]- 323.15538 187.5
[M+NH4]+ 342.19648 193.2
[M+K]+ 363.12582 178.2
[M+H-H2O]+ 307.15992 166.6
[M+HCOO]- 369.16086 203.0
[M+CH3COO]- 383.17651 188.6
[M+Na-2H]- 345.13733 186.3
[M]+ 324.16211 179.2
[M]- 324.16321 179.2
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

No patent data available for this compound.