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

37
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

literature stripe

Patent stripe

patents stripe