CID 498075

5-hexenyl(triphenyl)phosphorane

Structural Information

Molecular Formula
C24H25P
SMILES
C=CCCCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H25P/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/h2,5-13,15-21H,1,3-4,14H2
InChIKey
RIJANPAWECFBLR-UHFFFAOYSA-N
Compound name
hex-5-enylidene(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.16937 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.17665 189.9
[M+Na]+ 367.15859 193.7
[M-H]- 343.16209 196.6
[M+NH4]+ 362.20319 202.5
[M+K]+ 383.13253 185.9
[M+H-H2O]+ 327.16663 177.8
[M+HCOO]- 389.16757 215.5
[M+CH3COO]- 403.18322 213.1
[M+Na-2H]- 365.14404 190.7
[M]+ 344.16882 188.3
[M]- 344.16992 188.3
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.