CID 51060567

2-(4-(benzyloxy)phenoxy)-n'-(2-methyl-3-phenyl-2-propenylidene)propanohydrazide

Structural Information

Molecular Formula
C26H26N2O3
SMILES
CC(C(=O)N/N=C/C(=C\C1=CC=CC=C1)/C)OC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C26H26N2O3/c1-20(17-22-9-5-3-6-10-22)18-27-28-26(29)21(2)31-25-15-13-24(14-16-25)30-19-23-11-7-4-8-12-23/h3-18,21H,19H2,1-2H3,(H,28,29)/b20-17-,27-18+
InChIKey
RVSVDPQBPGNVQS-IHZUZCNTSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(4-phenylmethoxyphenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.19434 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.201616 203.5
[M+Na]+ 437.183558 205.3
[M-H]- 413.187064 212.9
[M+NH4]+ 432.228163 212.4
[M+K]+ 453.157498 200.8
[M+H-H2O]+ 397.191600 192.0
[M+HCOO]- 459.192541 226.6
[M+CH3COO]- 473.208191 231.6
[M+Na-2H]- 435.169006 204.7
[M]+ 414.19379142 204.6
[M]- 414.19488858 204.6
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.