CID 81261

N-hydroxy-4-aminobiphenyl

Structural Information

Molecular Formula
C12H11NO
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NO
InChI
InChI=1S/C12H11NO/c14-13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-14H
InChIKey
MYVLYOJYVMLSFA-UHFFFAOYSA-N
Compound name
N-(4-phenylphenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

40
References

103
Patents

185.08406 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.09134 137.6
[M+Na]+ 208.07328 144.8
[M-H]- 184.07678 143.2
[M+NH4]+ 203.11788 156.3
[M+K]+ 224.04722 140.9
[M+H-H2O]+ 168.08132 130.8
[M+HCOO]- 230.08226 162.5
[M+CH3COO]- 244.09791 181.4
[M+Na-2H]- 206.05873 146.1
[M]+ 185.08351 135.3
[M]- 185.08461 135.3
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