CID 9588185

Glycine, n-methyl-n-(alpha-methylphenethyl)-, 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]+ 360.207046 188.6
[M+Na]+ 382.188988 191.3
[M-H]- 358.192494 197.3
[M+NH4]+ 377.233593 201.7
[M+K]+ 398.162928 187.5
[M+H-H2O]+ 342.197030 178.1
[M+HCOO]- 404.197971 213.1
[M+CH3COO]- 418.213621 229.2
[M+Na-2H]- 380.174436 192.9
[M]+ 359.19922142 189.3
[M]- 359.20031858 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.