CID 3020162

84837-23-0

Structural Information

Molecular Formula
C18H13N3O2
SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC4=C(C=C3)C=NN4)O
InChI
InChI=1S/C18H13N3O2/c22-17-8-12-4-2-1-3-11(12)7-15(17)18(23)20-14-6-5-13-10-19-21-16(13)9-14/h1-10,22H,(H,19,21)(H,20,23)
InChIKey
JNDPAMPDNGVEPY-UHFFFAOYSA-N
Compound name
3-hydroxy-N-(1H-indazol-6-yl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.10077 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.108046 166.9
[M+Na]+ 326.089988 176.2
[M-H]- 302.093494 171.3
[M+NH4]+ 321.134593 181.2
[M+K]+ 342.063928 169.1
[M+H-H2O]+ 286.098030 158.3
[M+HCOO]- 348.098971 186.6
[M+CH3COO]- 362.114621 177.8
[M+Na-2H]- 324.075436 173.8
[M]+ 303.10022142 166.6
[M]- 303.10131858 166.6
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.