CID 674567

923567-46-8

Structural Information

Molecular Formula
C15H12N4O2
SMILES
CN1C2=CC=CC=C2C(=C1O)N=NC(=O)C3=CC=NC=C3
InChI
InChI=1S/C15H12N4O2/c1-19-12-5-3-2-4-11(12)13(15(19)21)17-18-14(20)10-6-8-16-9-7-10/h2-9,21H,1H3
InChIKey
NNBGSEQLJBLCMW-UHFFFAOYSA-N
Compound name
N-(2-hydroxy-1-methylindol-3-yl)iminopyridine-4-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 161.3
[M+Na]+ 303.08526 171.4
[M-H]- 279.08876 169.0
[M+NH4]+ 298.12986 177.6
[M+K]+ 319.05920 167.5
[M+H-H2O]+ 263.09330 152.0
[M+HCOO]- 325.09424 188.1
[M+CH3COO]- 339.10989 174.4
[M+Na-2H]- 301.07071 168.5
[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.