CID 12318860

62353-81-5

Structural Information

Molecular Formula
C12H11NO2
SMILES
CNC(=O)C1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C12H11NO2/c1-13-12(15)10-7-6-8-4-2-3-5-9(8)11(10)14/h2-7,14H,1H3,(H,13,15)
InChIKey
YEOGSEYGVSFBHS-UHFFFAOYSA-N
Compound name
1-hydroxy-N-methylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

201.07898 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 142.1
[M+Na]+ 224.06820 155.2
[M+NH4]+ 219.11280 150.8
[M+K]+ 240.04214 148.7
[M-H]- 200.07170 145.0
[M+Na-2H]- 222.05365 149.0
[M]+ 201.07843 144.7
[M]- 201.07953 144.7
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