CID 22140377

20638-07-7

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

784
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 193.0
[M+Na]+ 403.14169 208.7
[M+NH4]+ 398.18629 203.5
[M+K]+ 419.11563 199.3
[M-H]- 379.14519 201.6
[M+Na-2H]- 401.12714 203.0
[M]+ 380.15192 198.0
[M]- 380.15302 198.0
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