CID 53411821

N-phenyl-2-(dicyclohexylphosphino)indol

Structural Information

Molecular Formula
C26H32NP
SMILES
C1CCC(CC1)P(C2CCCCC2)C3=CC4=CC=CC=C4N3C5=CC=CC=C5
InChI
InChI=1S/C26H32NP/c1-4-13-22(14-5-1)27-25-19-11-10-12-21(25)20-26(27)28(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1,4-5,10-14,19-20,23-24H,2-3,6-9,15-18H2
InChIKey
TZWPHBJJVRIXMS-UHFFFAOYSA-N
Compound name
dicyclohexyl-(1-phenylindol-2-yl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

389.22723 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.23451 197.2
[M+Na]+ 412.21645 197.4
[M-H]- 388.21995 205.3
[M+NH4]+ 407.26105 208.4
[M+K]+ 428.19039 190.3
[M+H-H2O]+ 372.22449 182.9
[M+HCOO]- 434.22543 215.3
[M+CH3COO]- 448.24108 203.7
[M+Na-2H]- 410.20190 190.4
[M]+ 389.22668 187.9
[M]- 389.22778 187.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.