CID 521585

Tris(furan-2-yl)phosphane

Structural Information

Molecular Formula
C12H9O3P
SMILES
C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3
InChI
InChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
InChIKey
DLQYXUGCCKQSRJ-UHFFFAOYSA-N
Compound name
tris(furan-2-yl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

8271
Patents

232.02893 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.036206 150.4
[M+Na]+ 255.018148 158.5
[M-H]- 231.021654 161.6
[M+NH4]+ 250.062753 169.1
[M+K]+ 270.992088 160.6
[M+H-H2O]+ 215.026190 144.0
[M+HCOO]- 277.027131 181.7
[M+CH3COO]- 291.042781 165.3
[M+Na-2H]- 253.003596 151.6
[M]+ 232.02838142 156.1
[M]- 232.02947858 156.1
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