CID 11643551

528854-34-4

Structural Information

Molecular Formula
C22H44P2
SMILES
CC(C)[C@@H]1CC[C@H](P1CCP2[C@@H](CC[C@H]2C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C22H44P2/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8/h15-22H,9-14H2,1-8H3/t19-,20-,21-,22-/m0/s1
InChIKey
IRVIFEWWPYKALC-CMOCDZPBSA-N
Compound name
(2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

370.29184 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.29912 198.8
[M+Na]+ 393.28106 203.6
[M+NH4]+ 388.32566 205.6
[M+K]+ 409.25500 201.8
[M-H]- 369.28456 200.4
[M+Na-2H]- 391.26651 197.1
[M]+ 370.29129 199.5
[M]- 370.29239 199.5
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