CID 117938

Phenol, 4-[(4-methoxyphenyl)amino]-

Structural Information

Molecular Formula
C13H13NO2
SMILES
COC1=CC=C(C=C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO2/c1-16-13-8-4-11(5-9-13)14-10-2-6-12(15)7-3-10/h2-9,14-15H,1H3
InChIKey
FINAQCQAJZNKLH-UHFFFAOYSA-N
Compound name
4-(4-methoxyanilino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

215.09464 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.101916 145.6
[M+Na]+ 238.083858 153.1
[M-H]- 214.087364 151.4
[M+NH4]+ 233.128463 163.2
[M+K]+ 254.057798 149.6
[M+H-H2O]+ 198.091900 138.4
[M+HCOO]- 260.092841 170.3
[M+CH3COO]- 274.108491 187.7
[M+Na-2H]- 236.069306 152.7
[M]+ 215.09409142 145.4
[M]- 215.09518858 145.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe