CID 441379

2'-aminobiphenyl-2,3-diol

Structural Information

Molecular Formula
C12H11NO2
SMILES
C1=CC=C(C(=C1)C2=C(C(=CC=C2)O)O)N
InChI
InChI=1S/C12H11NO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H,13H2
InChIKey
WPDDFIBFWKUENN-UHFFFAOYSA-N
Compound name
3-(2-aminophenyl)benzene-1,2-diol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

80
Patents

201.07898 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 142.1
[M+Na]+ 224.06820 150.6
[M-H]- 200.07170 146.6
[M+NH4]+ 219.11280 159.7
[M+K]+ 240.04214 146.2
[M+H-H2O]+ 184.07624 135.8
[M+HCOO]- 246.07718 165.0
[M+CH3COO]- 260.09283 182.9
[M+Na-2H]- 222.05365 147.5
[M]+ 201.07843 139.2
[M]- 201.07953 139.2
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.