CID 6435176

Glycine, n-methyl-n-(alpha-methylphenethyl)-, 2-(2,3,5,6-tetramethylbenzylidene)hydrazide

Structural Information

Molecular Formula
C23H31N3O
SMILES
CC1=CC(=C(C(=C1C)/C=C(\C(=O)NN)/N(C)CC(C)C2=CC=CC=C2)C)C
InChI
InChI=1S/C23H31N3O/c1-15-12-16(2)19(5)21(18(15)4)13-22(23(27)25-24)26(6)14-17(3)20-10-8-7-9-11-20/h7-13,17H,14,24H2,1-6H3,(H,25,27)/b22-13+
InChIKey
OPRSXOUIYUPUHY-LPYMAVHISA-N
Compound name
(E)-2-[methyl(2-phenylpropyl)amino]-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.2467 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.253976 195.6
[M+Na]+ 388.235918 199.3
[M-H]- 364.239424 202.8
[M+NH4]+ 383.280523 207.8
[M+K]+ 404.209858 195.8
[M+H-H2O]+ 348.243960 186.5
[M+HCOO]- 410.244901 217.3
[M+CH3COO]- 424.260551 233.3
[M+Na-2H]- 386.221366 191.6
[M]+ 365.24615142 195.5
[M]- 365.24724858 195.5
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.