CID 9579139

N'-benzylidene-n-methyl-n-naphthalen-1-ylmethyl-hydrazine

Structural Information

Molecular Formula
C19H18N2
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\C3=CC=CC=C3
InChI
InChI=1S/C19H18N2/c1-21(20-14-16-8-3-2-4-9-16)15-18-12-7-11-17-10-5-6-13-19(17)18/h2-14H,15H2,1H3/b20-14-
InChIKey
YZMJUCGSTHWKTA-ZHZULCJRSA-N
Compound name
N-[(Z)-benzylideneamino]-N-methyl-1-naphthalen-1-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

274.147 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.15428 163.8
[M+Na]+ 297.13622 169.7
[M-H]- 273.13972 173.4
[M+NH4]+ 292.18082 181.2
[M+K]+ 313.11016 165.4
[M+H-H2O]+ 257.14426 154.4
[M+HCOO]- 319.14520 190.4
[M+CH3COO]- 333.16085 176.0
[M+Na-2H]- 295.12167 172.1
[M]+ 274.14645 164.5
[M]- 274.14755 164.5
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.