CID 82101

Tribenzylphosphine

Structural Information

Molecular Formula
C21H21P
SMILES
C1=CC=C(C=C1)CP(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C21H21P/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKey
IFXORIIYQORRMJ-UHFFFAOYSA-N
Compound name
tribenzylphosphane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

5340
Patents

304.1381 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.14538 177.2
[M+Na]+ 327.12732 180.9
[M-H]- 303.13082 184.2
[M+NH4]+ 322.17192 191.3
[M+K]+ 343.10126 175.0
[M+H-H2O]+ 287.13536 165.2
[M+HCOO]- 349.13630 204.1
[M+CH3COO]- 363.15195 206.9
[M+Na-2H]- 325.11277 177.7
[M]+ 304.13755 175.9
[M]- 304.13865 175.9
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