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

15
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 145.6
[M+Na]+ 238.08386 153.1
[M-H]- 214.08736 151.4
[M+NH4]+ 233.12846 163.2
[M+K]+ 254.05780 149.6
[M+H-H2O]+ 198.09190 138.4
[M+HCOO]- 260.09284 170.3
[M+CH3COO]- 274.10849 187.7
[M+Na-2H]- 236.06931 152.7
[M]+ 215.09409 145.4
[M]- 215.09519 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