CID 674568

341983-14-0

Structural Information

Molecular Formula
C15H12N4O2
SMILES
CN1C2=CC=CC=C2C(=C1O)N=NC(=O)C3=CN=CC=C3
InChI
InChI=1S/C15H12N4O2/c1-19-12-7-3-2-6-11(12)13(15(19)21)17-18-14(20)10-5-4-8-16-9-10/h2-9,21H,1H3
InChIKey
XNOZSZJPIKEHRB-UHFFFAOYSA-N
Compound name
N-(2-hydroxy-1-methylindol-3-yl)iminopyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.09604 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.10332 162.0
[M+Na]+ 303.08526 176.1
[M+NH4]+ 298.12986 169.4
[M+K]+ 319.05920 171.0
[M-H]- 279.08876 166.3
[M+Na-2H]- 301.07071 170.8
[M]+ 280.09549 165.1
[M]- 280.09659 165.1
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.