CID 10884975

(r,r)-dipamp

Structural Information

Molecular Formula
C28H28O2P2
SMILES
COC1=CC=CC=C1[P@](CC[P@](C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4
InChI
InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m1/s1
InChIKey
QKZWXPLBVCKXNQ-ROJLCIKYSA-N
Compound name
(R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

939
Patents

458.15646 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.16374 218.6
[M+Na]+ 481.14568 220.2
[M-H]- 457.14918 226.8
[M+NH4]+ 476.19028 226.0
[M+K]+ 497.11962 214.8
[M+H-H2O]+ 441.15372 201.4
[M+HCOO]- 503.15466 247.6
[M+CH3COO]- 517.17031 237.1
[M+Na-2H]- 479.13113 210.8
[M]+ 458.15591 219.5
[M]- 458.15701 219.5
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