CID 99402

Phosphine oxide, cyclopentyldipentyl-

Structural Information

Molecular Formula
C15H31OP
SMILES
CCCCCP(=O)(CCCCC)C1CCCC1
InChI
InChI=1S/C15H31OP/c1-3-5-9-13-17(16,14-10-6-4-2)15-11-7-8-12-15/h15H,3-14H2,1-2H3
InChIKey
KCNMJDZXLRIIRY-UHFFFAOYSA-N
Compound name
dipentylphosphorylcyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.21124 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.21852 172.6
[M+Na]+ 281.20046 175.4
[M-H]- 257.20396 173.0
[M+NH4]+ 276.24506 191.7
[M+K]+ 297.17440 172.7
[M+H-H2O]+ 241.20850 164.2
[M+HCOO]- 303.20944 196.7
[M+CH3COO]- 317.22509 199.0
[M+Na-2H]- 279.18591 170.1
[M]+ 258.21069 174.2
[M]- 258.21179 174.2
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.