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 183.2
[M+Na]+ 368.17332 185.7
[M-H]- 344.17682 189.0
[M+NH4]+ 363.21792 195.3
[M+K]+ 384.14726 180.2
[M+H-H2O]+ 328.18136 173.9
[M+HCOO]- 390.18230 204.6
[M+CH3COO]- 404.19795 221.1
[M+Na-2H]- 366.15877 186.5
[M]+ 345.18355 179.1
[M]- 345.18465 179.1
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.