CID 6435185

Glycine, n-(alpha-methylphenethyl)-, 2-(1-naphthylmethylene)hydrazide, hydrochloride

Structural Information

Molecular Formula
C22H23N3O
SMILES
CC(CN/C(=C/C1=CC2=CC=CC=C2C=C1)/C(=O)NN)C3=CC=CC=C3
InChI
InChI=1S/C22H23N3O/c1-16(18-7-3-2-4-8-18)15-24-21(22(26)25-23)14-17-11-12-19-9-5-6-10-20(19)13-17/h2-14,16,24H,15,23H2,1H3,(H,25,26)/b21-14+
InChIKey
DVWRZHKZHFTWCV-KGENOOAVSA-N
Compound name
(E)-3-naphthalen-2-yl-2-(2-phenylpropylamino)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.1841 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.19138 186.0
[M+Na]+ 368.17332 197.0
[M+NH4]+ 363.21792 193.3
[M+K]+ 384.14726 189.2
[M-H]- 344.17682 192.0
[M+Na-2H]- 366.15877 193.6
[M]+ 345.18355 189.0
[M]- 345.18465 189.0
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.