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]+ 305.12848 169.1
[M+Na]+ 327.11042 174.7
[M-H]- 303.11392 177.3
[M+NH4]+ 322.15502 184.3
[M+K]+ 343.08436 170.2
[M+H-H2O]+ 287.11846 159.7
[M+HCOO]- 349.11940 194.8
[M+CH3COO]- 363.13505 210.3
[M+Na-2H]- 325.09587 177.1
[M]+ 304.12065 170.0
[M]- 304.12175 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