CID 9630242

N-(2-(2-(4-chlorobenzylidene)hydrazino)-2-oxoethyl)-3,4-dimethoxybenzamide

Structural Information

Molecular Formula
C18H18ClN3O4
SMILES
COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C18H18ClN3O4/c1-25-15-8-5-13(9-16(15)26-2)18(24)20-11-17(23)22-21-10-12-3-6-14(19)7-4-12/h3-10H,11H2,1-2H3,(H,20,24)(H,22,23)/b21-10+
InChIKey
CUDLRMJLLDWXPA-UFFVCSGVSA-N
Compound name
N-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.09857 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.10585 186.7
[M+Na]+ 398.08779 192.8
[M-H]- 374.09129 194.6
[M+NH4]+ 393.13239 199.2
[M+K]+ 414.06173 189.1
[M+H-H2O]+ 358.09583 178.1
[M+HCOO]- 420.09677 209.1
[M+CH3COO]- 434.11242 224.5
[M+Na-2H]- 396.07324 189.3
[M]+ 375.09802 192.5
[M]- 375.09912 192.5
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.