CID 631552

4,4'-(9-fluorenylidene)dianiline

Structural Information

Molecular Formula
C25H20N2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
InChI
InChI=1S/C25H20N2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H,26-27H2
InChIKey
KIFDSGGWDIVQGN-UHFFFAOYSA-N
Compound name
4-[9-(4-aminophenyl)fluoren-9-yl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

11182
Patents

348.16266 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.16994 184.2
[M+Na]+ 371.15188 193.3
[M-H]- 347.15538 195.4
[M+NH4]+ 366.19648 201.7
[M+K]+ 387.12582 184.6
[M+H-H2O]+ 331.15992 174.7
[M+HCOO]- 393.16086 207.1
[M+CH3COO]- 407.17651 195.2
[M+Na-2H]- 369.13733 188.9
[M]+ 348.16211 181.5
[M]- 348.16321 181.5
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