CID 83484

13455-00-0

Structural Information

Molecular Formula
I4P2
SMILES
P(P(I)I)(I)I
InChI
InChI=1S/I4P2/c1-5(2)6(3)4
InChIKey
YXXQTQYRRHHWFL-UHFFFAOYSA-N
Compound name
diiodophosphanyl(diiodo)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

534
Patents

569.5654 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 570.57268 143.6
[M+Na]+ 592.55462 130.0
[M-H]- 568.55812 134.6
[M+NH4]+ 587.59922 145.2
[M+K]+ 608.52856 145.3
[M+H-H2O]+ 552.56266 132.9
[M+HCOO]- 614.56360 149.1
[M+CH3COO]- 628.57925 231.8
[M+Na-2H]- 590.54007 127.2
[M]+ 569.56485 139.2
[M]- 569.56595 139.2
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