CID 117938

4-(4-methoxyanilino)phenol

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

12
Patents

215.09464 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.10192 147.1
[M+Na]+ 238.08386 161.4
[M+NH4]+ 233.12846 156.0
[M+K]+ 254.05780 153.9
[M-H]- 214.08736 152.2
[M+Na-2H]- 236.06931 156.9
[M]+ 215.09409 150.6
[M]- 215.09519 150.6
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