CID 139598224

Ns00052259

Structural Information

Molecular Formula
HO7P2Si
SMILES
OP1(=O)O[Si]2OP(=O)(O2)O1
InChI
InChI=1S/HO7P2Si/c1-8(2)4-9(3)6-10(5-8)7-9/h(H,1,2)
InChIKey
ZNMTYQXRISWSMB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.89668 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.903956 136.6
[M+Na]+ 225.885898 143.9
[M-H]- 201.889404 135.8
[M+NH4]+ 220.930503 152.5
[M+K]+ 241.859838 152.5
[M+H-H2O]+ 185.893940 125.3
[M+HCOO]- 247.894881 158.2
[M+CH3COO]- 261.910531 183.3
[M+Na-2H]- 223.871346 149.0
[M]+ 202.89613142 154.9
[M]- 202.89722858 154.9
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

No patent data available for this compound.