CID 90125060

N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9h-fluoren-2-amine

Structural Information

Molecular Formula
C37H27N
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H
InChIKey
BTGTUYUUWJAEQW-UHFFFAOYSA-N
Compound name
9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

485.21436 Da
Monoisotopic Mass

9.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 486.221636 224.0
[M+Na]+ 508.203578 230.2
[M-H]- 484.207084 239.7
[M+NH4]+ 503.248183 234.3
[M+K]+ 524.177518 219.4
[M+H-H2O]+ 468.211620 209.4
[M+HCOO]- 530.212561 243.8
[M+CH3COO]- 544.228211 231.3
[M+Na-2H]- 506.189026 226.2
[M]+ 485.21381142 220.8
[M]- 485.21490858 220.8
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