CID 498074

Phosphonium, sec-butyltriphenyl-

Structural Information

Molecular Formula
C22H23P
SMILES
CCC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI
InChI=1S/C22H23P/c1-3-19(2)23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,3H2,1-2H3
InChIKey
CNEVOLWMJGASFF-UHFFFAOYSA-N
Compound name
butan-2-ylidene(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

318.15375 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.16103 181.4
[M+Na]+ 341.14297 185.6
[M-H]- 317.14647 188.7
[M+NH4]+ 336.18757 195.1
[M+K]+ 357.11691 179.3
[M+H-H2O]+ 301.15101 169.9
[M+HCOO]- 363.15195 206.6
[M+CH3COO]- 377.16760 208.7
[M+Na-2H]- 339.12842 182.2
[M]+ 318.15320 179.3
[M]- 318.15430 179.3
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