CID 15529

4-phenylazophenol

Structural Information

Molecular Formula
C12H10N2O
SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)O
InChI
InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H
InChIKey
BEYOBVMPDRKTNR-UHFFFAOYSA-N
Compound name
4-phenyldiazenylphenol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

29
References

2629
Patents

198.07932 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.086596 139.9
[M+Na]+ 221.068538 147.4
[M-H]- 197.072044 148.3
[M+NH4]+ 216.113143 159.0
[M+K]+ 237.042478 144.7
[M+H-H2O]+ 181.076580 132.1
[M+HCOO]- 243.077521 169.0
[M+CH3COO]- 257.093171 190.0
[M+Na-2H]- 219.053986 149.7
[M]+ 198.07877142 139.8
[M]- 198.07986858 139.8
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