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 180.4
[M+Na]+ 379.09005 184.8
[M-H]- 355.09355 187.0
[M+NH4]+ 374.13465 191.8
[M+K]+ 395.06399 184.0
[M+H-H2O]+ 339.09809 171.4
[M+HCOO]- 401.09903 203.4
[M+CH3COO]- 415.11468 216.5
[M+Na-2H]- 377.07550 181.3
[M]+ 356.10028 183.0
[M]- 356.10138 183.0
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