CID 9588185

N-methyl-n-(alpha-methylphenethyl)glycine 2-(1-naphthylmethylene)hydrazide

Structural Information

Molecular Formula
C23H25N3O
SMILES
CC(CC1=CC=CC=C1)N(C)CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H25N3O/c1-18(15-19-9-4-3-5-10-19)26(2)17-23(27)25-24-16-21-13-8-12-20-11-6-7-14-22(20)21/h3-14,16,18H,15,17H2,1-2H3,(H,25,27)/b24-16+
InChIKey
JSIWGBCOZVAZGR-LFVJCYFKSA-N
Compound name
2-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.19977 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.20705 188.6
[M+Na]+ 382.18899 191.3
[M-H]- 358.19249 197.3
[M+NH4]+ 377.23359 201.7
[M+K]+ 398.16293 187.5
[M+H-H2O]+ 342.19703 178.1
[M+HCOO]- 404.19797 213.1
[M+CH3COO]- 418.21362 229.2
[M+Na-2H]- 380.17444 192.9
[M]+ 359.19922 189.3
[M]- 359.20032 189.3
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.