CID 9801140

Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine

Structural Information

Molecular Formula
C27H45P
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)P(C2CCCCC2)C3CCCCC3)C(C)C
InChI
InChI=1S/C27H45P/c1-19(2)22-17-25(20(3)4)27(26(18-22)21(5)6)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h17-21,23-24H,7-16H2,1-6H3
InChIKey
DTSPXGRQYHLKLO-UHFFFAOYSA-N
Compound name
dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

86
Patents

400.3259 Da
Monoisotopic Mass

8.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.33318 208.3
[M+Na]+ 423.31512 205.3
[M-H]- 399.31862 213.2
[M+NH4]+ 418.35972 218.8
[M+K]+ 439.28906 201.0
[M+H-H2O]+ 383.32316 196.6
[M+HCOO]- 445.32410 221.7
[M+CH3COO]- 459.33975 232.5
[M+Na-2H]- 421.30057 194.5
[M]+ 400.32535 200.2
[M]- 400.32645 200.2
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