CID 30661

21489-78-1

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]+ 190.086256 137.4
[M+Na]+ 212.068198 146.4
[M-H]- 188.071704 140.1
[M+NH4]+ 207.112803 157.1
[M+K]+ 228.042138 142.6
[M+H-H2O]+ 172.076240 132.0
[M+HCOO]- 234.077181 159.7
[M+CH3COO]- 248.092831 182.2
[M+Na-2H]- 210.053646 145.2
[M]+ 189.07843142 136.5
[M]- 189.07952858 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.