CID 135452451

Dtxsid101326214

Structural Information

Molecular Formula
C17H15N3O2
SMILES
COC1=CC=CC=C1C(=O)N/N=C\C2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H15N3O2/c1-22-16-9-5-3-7-14(16)17(21)20-19-11-12-10-18-15-8-4-2-6-13(12)15/h2-11,18H,1H3,(H,20,21)/b19-11-
InChIKey
NBSCXBJCCKOGPU-ODLFYWEKSA-N
Compound name
N-[(Z)-1H-indol-3-ylmethylideneamino]-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.11642 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.12370 167.6
[M+Na]+ 316.10564 180.5
[M+NH4]+ 311.15024 175.1
[M+K]+ 332.07958 174.8
[M-H]- 292.10914 172.1
[M+Na-2H]- 314.09109 175.9
[M]+ 293.11587 170.5
[M]- 293.11697 170.5
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.