CID 6435182

Brn 1660379

Structural Information

Molecular Formula
C21H23N3O2
SMILES
CC(CN(C)/C(=C/C1=CC2=CC=CC=C2O1)/C(=O)NN)C3=CC=CC=C3
InChI
InChI=1S/C21H23N3O2/c1-15(16-8-4-3-5-9-16)14-24(2)19(21(25)23-22)13-18-12-17-10-6-7-11-20(17)26-18/h3-13,15H,14,22H2,1-2H3,(H,23,25)/b19-13+
InChIKey
SWIIMSWVKRFFML-CPNJWEJPSA-N
Compound name
(E)-3-(1-benzofuran-2-yl)-2-[methyl(2-phenylpropyl)amino]prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.17902 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.18630 186.6
[M+Na]+ 372.16824 196.7
[M+NH4]+ 367.21284 193.4
[M+K]+ 388.14218 192.6
[M-H]- 348.17174 192.9
[M+Na-2H]- 370.15369 192.6
[M]+ 349.17847 189.6
[M]- 349.17957 189.6
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.