CID 70700390

1268520-04-2

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

269
Patents

485.21436 Da
Monoisotopic Mass

9.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 486.22164 224.0
[M+Na]+ 508.20358 230.2
[M-H]- 484.20708 239.7
[M+NH4]+ 503.24818 234.3
[M+K]+ 524.17752 219.4
[M+H-H2O]+ 468.21162 209.4
[M+HCOO]- 530.21256 243.8
[M+CH3COO]- 544.22821 231.3
[M+Na-2H]- 506.18903 226.2
[M]+ 485.21381 220.8
[M]- 485.21491 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