CID 1008526

302909-17-7

Structural Information

Molecular Formula
C15H13IN2O3
SMILES
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2I)O
InChI
InChI=1S/C15H13IN2O3/c1-21-14-8-10(6-7-13(14)19)9-17-18-15(20)11-4-2-3-5-12(11)16/h2-9,19H,1H3,(H,18,20)
InChIKey
ASEURMSBKGTHPL-UHFFFAOYSA-N
Compound name
N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-iodobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.9971 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.00438 183.8
[M+Na]+ 418.98632 188.0
[M+NH4]+ 414.03092 186.0
[M+K]+ 434.96026 184.3
[M-H]- 394.98982 181.5
[M+Na-2H]- 416.97177 177.8
[M]+ 395.99655 182.4
[M]- 395.99765 182.4
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.