CID 30661

2-naphthylamine, 5,6-dihydroxy-n-methyl-, hydrochloride

Structural Information

Molecular Formula
C11H11NO2
SMILES
CNC1=CC2=C(C=C1)C(=C(C=C2)O)O
InChI
InChI=1S/C11H11NO2/c1-12-8-3-4-9-7(6-8)2-5-10(13)11(9)14/h2-6,12-14H,1H3
InChIKey
OLZBKKMAIQVQNN-UHFFFAOYSA-N
Compound name
6-(methylamino)naphthalene-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.07898 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 138.1
[M+Na]+ 212.06820 151.6
[M+NH4]+ 207.11280 147.1
[M+K]+ 228.04214 145.1
[M-H]- 188.07170 141.1
[M+Na-2H]- 210.05365 144.9
[M]+ 189.07843 140.8
[M]- 189.07953 140.8
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.