CID 5334568

N'-benzylidene-2-(2-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C19H16N2O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H16N2O2/c22-19(21-20-13-15-6-2-1-3-7-15)14-23-18-11-10-16-8-4-5-9-17(16)12-18/h1-13H,14H2,(H,21,22)/b20-13+
InChIKey
IERDOTDUUTYUMR-DEDYPNTBSA-N
Compound name
N-[(E)-benzylideneamino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

304.1212 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.128476 169.1
[M+Na]+ 327.110418 174.7
[M-H]- 303.113924 177.3
[M+NH4]+ 322.155023 184.3
[M+K]+ 343.084358 170.2
[M+H-H2O]+ 287.118460 159.7
[M+HCOO]- 349.119401 194.8
[M+CH3COO]- 363.135051 210.3
[M+Na-2H]- 325.095866 177.1
[M]+ 304.12065142 170.0
[M]- 304.12174858 170.0
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

patents stripe