CID 135434849

2-methoxy-4-(methyl-naphthalen-1-ylmethyl-hydrazonomethyl)-phenol

Structural Information

Molecular Formula
C20H20N2O2
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\C3=CC(=C(C=C3)O)OC
InChI
InChI=1S/C20H20N2O2/c1-22(21-13-15-10-11-19(23)20(12-15)24-2)14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13,23H,14H2,1-2H3/b21-13-
InChIKey
LZAQBZZRBVZIQL-BKUYFWCQSA-N
Compound name
2-methoxy-4-[(Z)-[methyl(naphthalen-1-ylmethyl)hydrazinylidene]methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

320.15247 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.15975 175.6
[M+Na]+ 343.14169 182.1
[M-H]- 319.14519 184.3
[M+NH4]+ 338.18629 190.8
[M+K]+ 359.11563 178.3
[M+H-H2O]+ 303.14973 166.1
[M+HCOO]- 365.15067 200.7
[M+CH3COO]- 379.16632 217.0
[M+Na-2H]- 341.12714 181.5
[M]+ 320.15192 178.4
[M]- 320.15302 178.4
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.