CID 148949

Phenol, p-(9-acridinylamino)-

Structural Information

Molecular Formula
C19H14N2O
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)O
InChI
InChI=1S/C19H14N2O/c22-14-11-9-13(10-12-14)20-19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12,22H,(H,20,21)
InChIKey
YJRBRXLARFRAFB-UHFFFAOYSA-N
Compound name
4-(acridin-9-ylamino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1
Patents

286.11063 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.11791 163.6
[M+Na]+ 309.09985 173.1
[M-H]- 285.10335 169.9
[M+NH4]+ 304.14445 178.8
[M+K]+ 325.07379 166.0
[M+H-H2O]+ 269.10789 154.3
[M+HCOO]- 331.10883 185.3
[M+CH3COO]- 345.12448 175.2
[M+Na-2H]- 307.08530 174.2
[M]+ 286.11008 163.7
[M]- 286.11118 163.7
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.