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

4
Patents

356.10083 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.108106 180.4
[M+Na]+ 379.090048 184.8
[M-H]- 355.093554 187.0
[M+NH4]+ 374.134653 191.8
[M+K]+ 395.063988 184.0
[M+H-H2O]+ 339.098090 171.4
[M+HCOO]- 401.099031 203.4
[M+CH3COO]- 415.114681 216.5
[M+Na-2H]- 377.075496 181.3
[M]+ 356.10028142 183.0
[M]- 356.10137858 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