CID 66691792

3-methylphenyl-3-(9-phenyl-9h-fluoren-9-yl)phenylamine

Structural Information

Molecular Formula
C32H25N
SMILES
CC1=CC(=CC=C1)NC2=CC=CC(=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6
InChI
InChI=1S/C32H25N/c1-23-11-9-15-26(21-23)33-27-16-10-14-25(22-27)32(24-12-3-2-4-13-24)30-19-7-5-17-28(30)29-18-6-8-20-31(29)32/h2-22,33H,1H3
InChIKey
CSFUABKNUYKBTO-UHFFFAOYSA-N
Compound name
3-methyl-N-[3-(9-phenylfluoren-9-yl)phenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

314
Patents

423.1987 Da
Monoisotopic Mass

8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.20598 207.8
[M+Na]+ 446.18792 215.4
[M-H]- 422.19142 221.7
[M+NH4]+ 441.23252 221.8
[M+K]+ 462.16186 205.5
[M+H-H2O]+ 406.19596 195.4
[M+HCOO]- 468.19690 229.0
[M+CH3COO]- 482.21255 217.0
[M+Na-2H]- 444.17337 211.1
[M]+ 423.19815 206.3
[M]- 423.19925 206.3
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

patents stripe