CID 6437948

N-(4-methoxycarbonyl)benzoyl-n'-cinnamoylhydrazine

Structural Information

Molecular Formula
C18H16N2O4
SMILES
COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)/C=C\C2=CC=CC=C2
InChI
InChI=1S/C18H16N2O4/c1-24-18(23)15-10-8-14(9-11-15)17(22)20-19-16(21)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,19,21)(H,20,22)/b12-7-
InChIKey
FRNIERHZTPFXFN-GHXNOFRVSA-N
Compound name
methyl 4-[[[(Z)-3-phenylprop-2-enoyl]amino]carbamoyl]benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.111 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.11828 175.7
[M+Na]+ 347.10022 179.9
[M-H]- 323.10372 181.9
[M+NH4]+ 342.14482 188.4
[M+K]+ 363.07416 176.8
[M+H-H2O]+ 307.10826 166.8
[M+HCOO]- 369.10920 199.4
[M+CH3COO]- 383.12485 209.7
[M+Na-2H]- 345.08567 178.1
[M]+ 324.11045 175.7
[M]- 324.11155 175.7
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

No patent data available for this compound.