CID 178244347

4-[4-[hydroxy(methyl)amino]anilino]phenol

Structural Information

Molecular Formula
C13H14N2O2
SMILES
CN(C1=CC=C(C=C1)NC2=CC=C(C=C2)O)O
InChI
InChI=1S/C13H14N2O2/c1-15(17)12-6-2-10(3-7-12)14-11-4-8-13(16)9-5-11/h2-9,14,16-17H,1H3
InChIKey
ZWGJHJSBVATQOP-UHFFFAOYSA-N
Compound name
4-[4-[hydroxy(methyl)amino]anilino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.10553 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.112806 149.6
[M+Na]+ 253.094748 155.9
[M-H]- 229.098254 155.4
[M+NH4]+ 248.139353 166.1
[M+K]+ 269.068688 153.0
[M+H-H2O]+ 213.102790 142.1
[M+HCOO]- 275.103731 174.3
[M+CH3COO]- 289.119381 193.8
[M+Na-2H]- 251.080196 155.9
[M]+ 230.10498142 148.1
[M]- 230.10607858 148.1
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

No patent data available for this compound.