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]+ 379.165236 189.6
[M+Na]+ 401.147178 194.4
[M-H]- 377.150684 196.6
[M+NH4]+ 396.191783 201.3
[M+K]+ 417.121118 190.8
[M+H-H2O]+ 361.155220 179.8
[M+HCOO]- 423.156161 212.0
[M+CH3COO]- 437.171811 224.5
[M+Na-2H]- 399.132626 193.1
[M]+ 378.15741142 192.6
[M]- 378.15850858 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.