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 187.4
[M+Na]+ 372.16824 191.2
[M-H]- 348.17174 196.2
[M+NH4]+ 367.21284 200.7
[M+K]+ 388.14218 188.8
[M+H-H2O]+ 332.17628 178.5
[M+HCOO]- 394.17722 211.0
[M+CH3COO]- 408.19287 223.1
[M+Na-2H]- 370.15369 189.2
[M]+ 349.17847 188.4
[M]- 349.17957 188.4
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.