CID 135625933

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

Structural Information

Molecular Formula
C18H19N3O5
SMILES
COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)O)OC
InChI
InChI=1S/C18H19N3O5/c1-25-15-8-5-13(9-16(15)26-2)18(24)19-11-17(23)21-20-10-12-3-6-14(22)7-4-12/h3-10,22H,11H2,1-2H3,(H,19,24)(H,21,23)/b20-10+
InChIKey
FUKRVQKUABSAPT-KEBDBYFISA-N
Compound name
N-[2-[(2E)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.13248 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.139756 181.7
[M+Na]+ 380.121698 186.4
[M-H]- 356.125204 188.4
[M+NH4]+ 375.166303 193.1
[M+K]+ 396.095638 184.4
[M+H-H2O]+ 340.129740 172.2
[M+HCOO]- 402.130681 207.3
[M+CH3COO]- 416.146331 221.1
[M+Na-2H]- 378.107146 184.6
[M]+ 357.13193142 184.6
[M]- 357.13302858 184.6
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.