CID 214793

34260-65-6

Structural Information

Molecular Formula
C20H31O4P
SMILES
C1CC2C(C1)C3CC2CC3OP(=O)(O)OC4CC5CC4C6C5CCC6
InChI
InChI=1S/C20H31O4P/c21-25(22,23-19-9-11-7-17(19)15-5-1-3-13(11)15)24-20-10-12-8-18(20)16-6-2-4-14(12)16/h11-20H,1-10H2,(H,21,22)
InChIKey
GXWYRSCTDVINTI-UHFFFAOYSA-N
Compound name
bis(8-tricyclo[5.2.1.02,6]decanyl) hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.19598 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.20326 191.2
[M+Na]+ 389.18520 192.9
[M-H]- 365.18870 196.3
[M+NH4]+ 384.22980 216.9
[M+K]+ 405.15914 190.9
[M+H-H2O]+ 349.19324 190.2
[M+HCOO]- 411.19418 207.0
[M+CH3COO]- 425.20983 199.5
[M+Na-2H]- 387.17065 181.2
[M]+ 366.19543 189.9
[M]- 366.19653 189.9
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.