CID 623702

N,n-dimethyl-alpha-(1-naphthylimino)-para-toluidine

Structural Information

Molecular Formula
C19H18N2
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H18N2/c1-21(2)17-12-10-15(11-13-17)14-20-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,1-2H3
InChIKey
OKDGQUVTVPIUFC-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

274.147 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.15428 164.2
[M+Na]+ 297.13622 171.0
[M-H]- 273.13972 174.1
[M+NH4]+ 292.18082 181.9
[M+K]+ 313.11016 166.8
[M+H-H2O]+ 257.14426 154.9
[M+HCOO]- 319.14520 190.8
[M+CH3COO]- 333.16085 176.7
[M+Na-2H]- 295.12167 171.7
[M]+ 274.14645 165.3
[M]- 274.14755 165.3
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

patents stripe