CID 123286

Tetraphosphorus

Structural Information

Molecular Formula
P4
SMILES
P12P3P1P23
InChI
InChI=1S/P4/c1-2-3(1)4(1)2
InChIKey
OBSZRRSYVTXPNB-UHFFFAOYSA-N
Compound name
1,2,3,4-tetraphosphatricyclo[1.1.0.02,4]butane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

52295
References

7272
Patents

123.89505 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.90233 168.4
[M+Na]+ 146.88427 170.8
[M-H]- 122.88777 169.8
[M+NH4]+ 141.92887 169.3
[M+K]+ 162.85821 171.8
[M+H-H2O]+ 106.89231 160.2
[M+HCOO]- 168.89325 187.4
[M+CH3COO]- 182.90890 220.7
[M+Na-2H]- 144.86972 163.7
[M]+ 123.89450 176.4
[M]- 123.89560 176.4
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