CID 90330

N,n'-bis(p-methoxycarbonylbenzoyl)hydrazine

Structural Information

Molecular Formula
C18H16N2O6
SMILES
COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C18H16N2O6/c1-25-17(23)13-7-3-11(4-8-13)15(21)19-20-16(22)12-5-9-14(10-6-12)18(24)26-2/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKey
SEXGSNWMMFQJIL-UHFFFAOYSA-N
Compound name
methyl 4-[[(4-methoxycarbonylbenzoyl)amino]carbamoyl]benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

356.10083 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.10811 180.7
[M+Na]+ 379.09005 189.8
[M+NH4]+ 374.13465 184.5
[M+K]+ 395.06399 186.6
[M-H]- 355.09355 182.3
[M+Na-2H]- 377.07550 185.7
[M]+ 356.10028 181.8
[M]- 356.10138 181.8
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