CID 6435189

72606-64-5

Structural Information

Molecular Formula
C23H25N3O
SMILES
CC(CN(C)/C(=C/C1=CC2=CC=CC=C2C=C1)/C(=O)NN)C3=CC=CC=C3
InChI
InChI=1S/C23H25N3O/c1-17(19-8-4-3-5-9-19)16-26(2)22(23(27)25-24)15-18-12-13-20-10-6-7-11-21(20)14-18/h3-15,17H,16,24H2,1-2H3,(H,25,27)/b22-15+
InChIKey
VKAIUXWMSOGSLP-PXLXIMEGSA-N
Compound name
(E)-2-[methyl(2-phenylpropyl)amino]-3-naphthalen-2-ylprop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.19977 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.207046 188.9
[M+Na]+ 382.188988 190.9
[M-H]- 358.192494 195.9
[M+NH4]+ 377.233593 201.0
[M+K]+ 398.162928 186.7
[M+H-H2O]+ 342.197030 179.2
[M+HCOO]- 404.197971 210.3
[M+CH3COO]- 418.213621 227.2
[M+Na-2H]- 380.174436 190.7
[M]+ 359.19922142 186.3
[M]- 359.20031858 186.3
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.