CID 80677

Phenol, 4-[[4-(dimethylamino)phenyl]amino]-

Structural Information

Molecular Formula
C14H16N2O
SMILES
CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C14H16N2O/c1-16(2)13-7-3-11(4-8-13)15-12-5-9-14(17)10-6-12/h3-10,15,17H,1-2H3
InChIKey
PUYVXGYHLVKSKH-UHFFFAOYSA-N
Compound name
4-[4-(dimethylamino)anilino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

228.12627 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.13355 151.0
[M+Na]+ 251.11549 157.4
[M-H]- 227.11899 158.0
[M+NH4]+ 246.16009 168.4
[M+K]+ 267.08943 154.5
[M+H-H2O]+ 211.12353 143.3
[M+HCOO]- 273.12447 176.7
[M+CH3COO]- 287.14012 197.0
[M+Na-2H]- 249.10094 157.2
[M]+ 228.12572 150.3
[M]- 228.12682 150.3
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