CID 136806661

N-(2-(2-(2-ho-5-methoxybenzylidene)hydrazino)-2-oxoethyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C18H19N3O5
SMILES
COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C18H19N3O5/c1-25-14-5-3-12(4-6-14)18(24)19-11-17(23)21-20-10-13-9-15(26-2)7-8-16(13)22/h3-10,22H,11H2,1-2H3,(H,19,24)(H,21,23)
InChIKey
XEZMPKUCKZRCMB-UHFFFAOYSA-N
Compound name
N-[2-[2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide
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]+ 358.13976 181.7
[M+Na]+ 380.12170 186.4
[M-H]- 356.12520 188.4
[M+NH4]+ 375.16630 193.1
[M+K]+ 396.09564 184.4
[M+H-H2O]+ 340.12974 172.2
[M+HCOO]- 402.13068 207.3
[M+CH3COO]- 416.14633 221.1
[M+Na-2H]- 378.10715 184.6
[M]+ 357.13193 184.6
[M]- 357.13303 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.