CID 90194

23582-05-0

Structural Information

Molecular Formula
C34H33As2P
SMILES
C1=CC=C(C=C1)P(CC[As](C2=CC=CC=C2)C3=CC=CC=C3)CC[As](C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C34H33As2P/c1-6-16-30(17-7-1)35(31-18-8-2-9-19-31)26-28-37(34-24-14-5-15-25-34)29-27-36(32-20-10-3-11-21-32)33-22-12-4-13-23-33/h1-25H,26-29H2
InChIKey
FXDMXMOXMDRFGN-UHFFFAOYSA-N
Compound name
bis(2-diphenylarsanylethyl)-phenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

622.0752 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 623.08248 251.9
[M+Na]+ 645.06442 248.9
[M-H]- 621.06792 260.8
[M+NH4]+ 640.10902 254.2
[M+K]+ 661.03836 239.7
[M+H-H2O]+ 605.07246 234.0
[M+HCOO]- 667.07340 271.1
[M+CH3COO]- 681.08905 254.0
[M+Na-2H]- 643.04987 243.7
[M]+ 622.07465 246.9
[M]- 622.07575 246.9
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

patents stripe