CID 246844

Nsc60386

Structural Information

Molecular Formula
C18H20N2O4
SMILES
CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2OCC
InChI
InChI=1S/C18H20N2O4/c1-3-23-15-11-7-5-9-13(15)17(21)19-20-18(22)14-10-6-8-12-16(14)24-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
OFVIMEANDFJSDE-UHFFFAOYSA-N
Compound name
2-ethoxy-N'-(2-ethoxybenzoyl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

328.1423 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.14958 177.1
[M+Na]+ 351.13152 181.8
[M-H]- 327.13502 183.5
[M+NH4]+ 346.17612 190.0
[M+K]+ 367.10546 179.3
[M+H-H2O]+ 311.13956 168.0
[M+HCOO]- 373.14050 201.4
[M+CH3COO]- 387.15615 212.9
[M+Na-2H]- 349.11697 180.0
[M]+ 328.14175 179.7
[M]- 328.14285 179.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.