CID 522489

7333-65-5

Structural Information

Molecular Formula
C31H26P
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H26P/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31H/q+1
InChIKey
DHNQPIMYRSXJMH-UHFFFAOYSA-N
Compound name
benzhydryl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

184
Patents

429.17722 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.18450 216.9
[M+Na]+ 452.16644 217.8
[M-H]- 428.16994 228.5
[M+NH4]+ 447.21104 223.4
[M+K]+ 468.14038 204.4
[M+H-H2O]+ 412.17448 203.9
[M+HCOO]- 474.17542 239.1
[M+CH3COO]- 488.19107 222.6
[M+Na-2H]- 450.15189 218.4
[M]+ 429.17667 210.5
[M]- 429.17777 210.5
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