CID 108211

N-hydroxy-3,2'-dimethyl-4-aminobiphenyl

Structural Information

Molecular Formula
C14H15NO
SMILES
CC1=CC=CC=C1C2=CC(=C(C=C2)NO)C
InChI
InChI=1S/C14H15NO/c1-10-5-3-4-6-13(10)12-7-8-14(15-16)11(2)9-12/h3-9,15-16H,1-2H3
InChIKey
UTWFEHCOAXSLRA-UHFFFAOYSA-N
Compound name
N-[2-methyl-4-(2-methylphenyl)phenyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

213.11537 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.12265 148.2
[M+Na]+ 236.10459 163.1
[M+NH4]+ 231.14919 157.5
[M+K]+ 252.07853 155.1
[M-H]- 212.10809 153.8
[M+Na-2H]- 234.09004 158.0
[M]+ 213.11482 152.0
[M]- 213.11592 152.0
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

No patent data available for this compound.