CID 29595

4-amino-2-phenylphenol

Structural Information

Molecular Formula
C12H11NO
SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)N)O
InChI
InChI=1S/C12H11NO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H,13H2
InChIKey
OUIITAOCYATDMY-UHFFFAOYSA-N
Compound name
4-amino-2-phenylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

617
Patents

185.08406 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.09134 138.3
[M+Na]+ 208.07328 146.5
[M-H]- 184.07678 143.9
[M+NH4]+ 203.11788 157.1
[M+K]+ 224.04722 142.3
[M+H-H2O]+ 168.08132 131.8
[M+HCOO]- 230.08226 162.6
[M+CH3COO]- 244.09791 182.0
[M+Na-2H]- 206.05873 145.0
[M]+ 185.08351 135.4
[M]- 185.08461 135.4
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