CID 132528306

1934296-73-7

Structural Information

Molecular Formula
C26H42P
SMILES
CC1=CC=CC=C1C[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C26H42P/c1-22-13-11-12-14-23(22)21-27(24-15-5-2-6-16-24,25-17-7-3-8-18-25)26-19-9-4-10-20-26/h11-14,24-26H,2-10,15-21H2,1H3/q+1
InChIKey
NJVIMRCHFGKYIU-UHFFFAOYSA-N
Compound name
tricyclohexyl-[(2-methylphenyl)methyl]phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.3024 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.30968 204.7
[M+Na]+ 408.29162 199.5
[M-H]- 384.29512 211.4
[M+NH4]+ 403.33622 214.2
[M+K]+ 424.26556 188.5
[M+H-H2O]+ 368.29966 193.8
[M+HCOO]- 430.30060 217.3
[M+CH3COO]- 444.31625 215.1
[M+Na-2H]- 406.27707 199.5
[M]+ 385.30185 188.9
[M]- 385.30295 188.9
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.