CID 71651620

819867-23-7

Structural Information

Molecular Formula
C33H37P
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C
InChI
InChI=1S/C33H37P/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28/h7-25H,1-6H3
InChIKey
HCULUUWFPUUYEE-UHFFFAOYSA-N
Compound name
diphenyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

464.26328 Da
Monoisotopic Mass

9.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 465.27056 223.2
[M+Na]+ 487.25250 225.1
[M-H]- 463.25600 232.9
[M+NH4]+ 482.29710 230.6
[M+K]+ 503.22644 218.4
[M+H-H2O]+ 447.26054 209.0
[M+HCOO]- 509.26148 243.7
[M+CH3COO]- 523.27713 244.5
[M+Na-2H]- 485.23795 213.3
[M]+ 464.26273 222.6
[M]- 464.26383 222.6
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