CID 250635

9-(triphenylphosphoranylidene)-9h-fluoren-2-amine

Structural Information

Molecular Formula
C31H24NP
SMILES
C1=CC=C(C=C1)P(=C2C3=CC=CC=C3C4=C2C=C(C=C4)N)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C31H24NP/c32-23-20-21-28-27-18-10-11-19-29(27)31(30(28)22-23)33(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-22H,32H2
InChIKey
VCOWJEAWWAMYGS-UHFFFAOYSA-N
Compound name
9-(triphenyl-lambda5-phosphanylidene)fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

441.16464 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 442.17192 210.7
[M+Na]+ 464.15386 215.9
[M-H]- 440.15736 222.3
[M+NH4]+ 459.19846 221.7
[M+K]+ 480.12780 206.4
[M+H-H2O]+ 424.16190 197.0
[M+HCOO]- 486.16284 234.4
[M+CH3COO]- 500.17849 218.5
[M+Na-2H]- 462.13931 209.8
[M]+ 441.16409 206.0
[M]- 441.16519 206.0
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

No patent data available for this compound.