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

119
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

literature stripe

Patent stripe

patents stripe