CID 22140377

9,9-bis(3-amino-4-hydroxyphenyl)fluorene

Structural Information

Molecular Formula
C25H20N2O2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)O)N)C5=CC(=C(C=C5)O)N
InChI
InChI=1S/C25H20N2O2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14,28-29H,26-27H2
InChIKey
NLGOBIIKXFNGQR-UHFFFAOYSA-N
Compound name
2-amino-4-[9-(3-amino-4-hydroxyphenyl)fluoren-9-yl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

799
Patents

380.15247 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.15975 190.8
[M+Na]+ 403.14169 200.3
[M-H]- 379.14519 200.2
[M+NH4]+ 398.18629 206.1
[M+K]+ 419.11563 192.1
[M+H-H2O]+ 363.14973 182.2
[M+HCOO]- 425.15067 210.9
[M+CH3COO]- 439.16632 200.8
[M+Na-2H]- 401.12714 193.9
[M]+ 380.15192 188.4
[M]- 380.15302 188.4
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