CID 499996

9h-fluoren-9-yltriphenylphosphonium bromide

Structural Information

Molecular Formula
C31H24P
SMILES
C1=CC=C(C=C1)[P+](C2C3=CC=CC=C3C4=CC=CC=C24)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C31H24P/c1-4-14-24(15-5-1)32(25-16-6-2-7-17-25,26-18-8-3-9-19-26)31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)31/h1-23,31H/q+1
InChIKey
RHQCZVBDCJPOMH-UHFFFAOYSA-N
Compound name
9H-fluoren-9-yl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

427.16156 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.16884 215.1
[M+Na]+ 450.15078 219.3
[M-H]- 426.15428 227.0
[M+NH4]+ 445.19538 226.5
[M+K]+ 466.12472 205.3
[M+H-H2O]+ 410.15882 203.5
[M+HCOO]- 472.15976 237.5
[M+CH3COO]- 486.17541 222.5
[M+Na-2H]- 448.13623 216.7
[M]+ 427.16101 211.0
[M]- 427.16211 211.0
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

patents stripe