CID 112837

2-naphthalenecarboxamide, 1-hydroxy-

Structural Information

Molecular Formula
C11H9NO2
SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N
InChI
InChI=1S/C11H9NO2/c12-11(14)9-6-5-7-3-1-2-4-8(7)10(9)13/h1-6,13H,(H2,12,14)
InChIKey
ZTXWIKHKNGFJAX-UHFFFAOYSA-N
Compound name
1-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

804
Patents

187.06332 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.07060 137.5
[M+Na]+ 210.05254 150.5
[M+NH4]+ 205.09714 146.3
[M+K]+ 226.02648 144.5
[M-H]- 186.05604 140.3
[M+Na-2H]- 208.03799 144.2
[M]+ 187.06277 140.1
[M]- 187.06387 140.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe