CID 14812

Tetraphosphorus decaoxide

Structural Information

Molecular Formula
O10P4
SMILES
O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
InChI
InChI=1S/O10P4/c1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12
InChIKey
DLYUQMMRRRQYAE-UHFFFAOYSA-N
Compound name
2,4,6,8,9,10-hexaoxa-1lambda5,3lambda5,5lambda5,7lambda5-tetraphosphatricyclo[3.3.1.13,7]decane 1,3,5,7-tetraoxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

133
References

79264
Patents

283.8442 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.851476 150.3
[M+Na]+ 306.833418 158.2
[M-H]- 282.836924 147.1
[M+NH4]+ 301.878023 170.5
[M+K]+ 322.807358 166.6
[M+H-H2O]+ 266.841460 136.2
[M+HCOO]- 328.842401 174.9
[M+CH3COO]- 342.858051 203.6
[M+Na-2H]- 304.818866 164.9
[M]+ 283.84365142 163.6
[M]- 283.84474858 163.6
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