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 137.4
[M+Na]+ 212.06820 146.4
[M-H]- 188.07170 140.1
[M+NH4]+ 207.11280 157.1
[M+K]+ 228.04214 142.6
[M+H-H2O]+ 172.07624 132.0
[M+HCOO]- 234.07718 159.7
[M+CH3COO]- 248.09283 182.2
[M+Na-2H]- 210.05365 145.2
[M]+ 189.07843 136.5
[M]- 189.07953 136.5
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.