CID 494125

Nsc132231

Structural Information

Molecular Formula
C32H26P
SMILES
C1C2=CC=CC=C2C3=CC=CC(=C31)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H26P/c1-4-15-27(16-5-1)33(28-17-6-2-7-18-28,29-19-8-3-9-20-29)24-26-14-12-22-31-30-21-11-10-13-25(30)23-32(26)31/h1-22H,23-24H2/q+1
InChIKey
WZUMQVPMRHZTKV-UHFFFAOYSA-N
Compound name
9H-fluoren-1-ylmethyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

441.17722 Da
Monoisotopic Mass

8.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 442.18450 219.8
[M+Na]+ 464.16644 223.5
[M-H]- 440.16994 231.4
[M+NH4]+ 459.21104 230.5
[M+K]+ 480.14038 209.3
[M+H-H2O]+ 424.17448 207.9
[M+HCOO]- 486.17542 241.8
[M+CH3COO]- 500.19107 226.7
[M+Na-2H]- 462.15189 220.8
[M]+ 441.17667 216.0
[M]- 441.17777 216.0
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.