CID 14562

2-amino-4-phenylphenol

Structural Information

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

2D Structure

compound 2d structure
4
Annotation Hits

9
References

779
Patents

185.08406 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.091336 138.3
[M+Na]+ 208.073278 146.5
[M-H]- 184.076784 143.9
[M+NH4]+ 203.117883 157.1
[M+K]+ 224.047218 142.3
[M+H-H2O]+ 168.081320 131.8
[M+HCOO]- 230.082261 162.6
[M+CH3COO]- 244.097911 182.0
[M+Na-2H]- 206.058726 145.0
[M]+ 185.08351142 135.4
[M]- 185.08460858 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