CID 11433485

136705-62-9

Structural Information

Molecular Formula
C18H36P2
SMILES
CC[C@@H]1CC[C@H](P1CCP2[C@@H](CC[C@H]2CC)CC)CC
InChI
InChI=1S/C18H36P2/c1-5-15-9-10-16(6-2)19(15)13-14-20-17(7-3)11-12-18(20)8-4/h15-18H,5-14H2,1-4H3/t15-,16-,17-,18-/m1/s1
InChIKey
QOLRLVPABLMMKI-BRSBDYLESA-N
Compound name
(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]ethyl]-2,5-diethylphospholane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

182
Patents

314.22922 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.23650 187.4
[M+Na]+ 337.21844 190.2
[M-H]- 313.22194 190.1
[M+NH4]+ 332.26304 206.9
[M+K]+ 353.19238 186.4
[M+H-H2O]+ 297.22648 176.6
[M+HCOO]- 359.22742 215.7
[M+CH3COO]- 373.24307 214.7
[M+Na-2H]- 335.20389 174.8
[M]+ 314.22867 187.6
[M]- 314.22977 187.6
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