CID 246844

2-ethoxy-n'-(2-ethoxybenzoyl)benzohydrazide

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]+ 329.149576 177.1
[M+Na]+ 351.131518 181.8
[M-H]- 327.135024 183.5
[M+NH4]+ 346.176123 190.0
[M+K]+ 367.105458 179.3
[M+H-H2O]+ 311.139560 168.0
[M+HCOO]- 373.140501 201.4
[M+CH3COO]- 387.156151 212.9
[M+Na-2H]- 349.116966 180.0
[M]+ 328.14175142 179.7
[M]- 328.14284858 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.