CID 498116

Phosphorane, hexylidenetriphenyl-

Structural Information

Molecular Formula
C24H27P
SMILES
CCCCCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H27P/c1-2-3-4-14-21-25(22-15-8-5-9-16-22,23-17-10-6-11-18-23)24-19-12-7-13-20-24/h5-13,15-21H,2-4,14H2,1H3
InChIKey
RHIRXBNEVWDQLN-UHFFFAOYSA-N
Compound name
hexylidene(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

346.18503 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.19231 191.2
[M+Na]+ 369.17425 194.7
[M-H]- 345.17775 197.9
[M+NH4]+ 364.21885 203.8
[M+K]+ 385.14819 187.5
[M+H-H2O]+ 329.18229 178.9
[M+HCOO]- 391.18323 216.6
[M+CH3COO]- 405.19888 213.9
[M+Na-2H]- 367.15970 191.9
[M]+ 346.18448 190.2
[M]- 346.18558 190.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe