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]+ 214.122646 146.9
[M+Na]+ 236.104588 155.1
[M-H]- 212.108094 153.0
[M+NH4]+ 231.149193 165.0
[M+K]+ 252.078528 150.8
[M+H-H2O]+ 196.112630 140.1
[M+HCOO]- 258.113571 171.1
[M+CH3COO]- 272.129221 189.8
[M+Na-2H]- 234.090036 152.8
[M]+ 213.11482142 146.0
[M]- 213.11591858 146.0
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.