CID 11695692

(r,r)-quinoxp*

Structural Information

Molecular Formula
C18H28N2P2
SMILES
CC(C)(C)[P@@](C)C1=NC2=CC=CC=C2N=C1[P@](C)C(C)(C)C
InChI
InChI=1S/C18H28N2P2/c1-17(2,3)21(7)15-16(22(8)18(4,5)6)20-14-12-10-9-11-13(14)19-15/h9-12H,1-8H3/t21-,22-/m0/s1
InChIKey
DRZBLHZZDMCPGX-VXKWHMMOSA-N
Compound name
(R)-tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

370
Patents

334.17276 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.18004 193.9
[M+Na]+ 357.16198 199.4
[M-H]- 333.16548 193.1
[M+NH4]+ 352.20658 207.5
[M+K]+ 373.13592 196.4
[M+H-H2O]+ 317.17002 181.5
[M+HCOO]- 379.17096 217.1
[M+CH3COO]- 393.18661 218.7
[M+Na-2H]- 355.14743 190.5
[M]+ 334.17221 197.0
[M]- 334.17331 197.0
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