CID 9579144

N'-(4-methoxy-benzylidene)-n-methyl-n-naphthalen-1-ylmethyl-hydrazine

Structural Information

Molecular Formula
C20H20N2O
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\C3=CC=C(C=C3)OC
InChI
InChI=1S/C20H20N2O/c1-22(21-14-16-10-12-19(23-2)13-11-16)15-18-8-5-7-17-6-3-4-9-20(17)18/h3-14H,15H2,1-2H3/b21-14-
InChIKey
JSNBDYVSFBBQTI-STZFKDTASA-N
Compound name
N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-1-naphthalen-1-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

304.15756 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.16484 172.3
[M+Na]+ 327.14678 178.5
[M-H]- 303.15028 182.0
[M+NH4]+ 322.19138 188.6
[M+K]+ 343.12072 174.7
[M+H-H2O]+ 287.15482 162.5
[M+HCOO]- 349.15576 198.7
[M+CH3COO]- 363.17141 216.2
[M+Na-2H]- 325.13223 179.3
[M]+ 304.15701 175.1
[M]- 304.15811 175.1
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.