CID 621555

4-amino-2,6-diphenylphenol

Structural Information

Molecular Formula
C18H15NO
SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N
InChI
InChI=1S/C18H15NO/c19-15-11-16(13-7-3-1-4-8-13)18(20)17(12-15)14-9-5-2-6-10-14/h1-12,20H,19H2
InChIKey
YCOUFOVMXBWYIX-UHFFFAOYSA-N
Compound name
4-amino-2,6-diphenylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

241
Patents

261.11536 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.12264 160.0
[M+Na]+ 284.10458 167.8
[M-H]- 260.10808 168.4
[M+NH4]+ 279.14918 175.3
[M+K]+ 300.07852 161.6
[M+H-H2O]+ 244.11262 151.7
[M+HCOO]- 306.11356 183.5
[M+CH3COO]- 320.12921 172.0
[M+Na-2H]- 282.09003 165.2
[M]+ 261.11481 156.9
[M]- 261.11591 156.9
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