CID 136806692

N'-(3-ethoxy-4-hydroxybenzylidene)-2-(1-naphthyloxy)propanohydrazide

Structural Information

Molecular Formula
C22H22N2O4
SMILES
CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)OC2=CC=CC3=CC=CC=C32)O
InChI
InChI=1S/C22H22N2O4/c1-3-27-21-13-16(11-12-19(21)25)14-23-24-22(26)15(2)28-20-10-6-8-17-7-4-5-9-18(17)20/h4-15,25H,3H2,1-2H3,(H,24,26)
InChIKey
VVWGPANICBGPNP-UHFFFAOYSA-N
Compound name
N-[(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-naphthalen-1-yloxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.15796 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.16524 189.6
[M+Na]+ 401.14718 194.4
[M-H]- 377.15068 196.6
[M+NH4]+ 396.19178 201.3
[M+K]+ 417.12112 190.8
[M+H-H2O]+ 361.15522 179.8
[M+HCOO]- 423.15616 212.0
[M+CH3COO]- 437.17181 224.5
[M+Na-2H]- 399.13263 193.1
[M]+ 378.15741 192.6
[M]- 378.15851 192.6
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

No patent data available for this compound.