CID 116688

70766-49-3

Structural Information

Molecular Formula
C15H23O3P
SMILES
COP(OC)OCC1CC2CC1C3C2C4CC3C=C4
InChI
InChI=1S/C15H23O3P/c1-16-19(17-2)18-8-12-6-11-7-13(12)15-10-4-3-9(5-10)14(11)15/h3-4,9-15H,5-8H2,1-2H3
InChIKey
CXSSLOLTFYXFDC-UHFFFAOYSA-N
Compound name
dimethyl 4-tetracyclo[6.2.1.13,6.02,7]dodec-9-enylmethyl phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1385 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14578 172.4
[M+Na]+ 305.12772 177.8
[M-H]- 281.13122 174.6
[M+NH4]+ 300.17232 199.4
[M+K]+ 321.10166 176.1
[M+H-H2O]+ 265.13576 167.9
[M+HCOO]- 327.13670 194.9
[M+CH3COO]- 341.15235 204.9
[M+Na-2H]- 303.11317 167.0
[M]+ 282.13795 177.2
[M]- 282.13905 177.2
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.