CID 6435189

N-methyl-n-(alpha-methylphenethyl)glycine 2-(2-naphthylmethylene)hydrazide

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]+ 360.20705 188.9
[M+Na]+ 382.18899 190.9
[M-H]- 358.19249 195.9
[M+NH4]+ 377.23359 201.0
[M+K]+ 398.16293 186.7
[M+H-H2O]+ 342.19703 179.2
[M+HCOO]- 404.19797 210.3
[M+CH3COO]- 418.21362 227.2
[M+Na-2H]- 380.17444 190.7
[M]+ 359.19922 186.3
[M]- 359.20032 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.