CID 80754

Isopropyldiphenylphosphine

Structural Information

Molecular Formula
C15H17P
SMILES
CC(C)P(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H17P/c1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,1-2H3
InChIKey
LLZAIAIZAVMQIG-UHFFFAOYSA-N
Compound name
diphenyl(propan-2-yl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1294
Patents

228.10678 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.11406 154.5
[M+Na]+ 251.09600 168.9
[M+NH4]+ 246.14060 164.4
[M+K]+ 267.06994 160.5
[M-H]- 227.09950 159.9
[M+Na-2H]- 249.08145 164.4
[M]+ 228.10623 158.3
[M]- 228.10733 158.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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