CID 117171

9-phosphabicyclo[3.3.1]nonane

Structural Information

Molecular Formula
C8H15P
SMILES
C1CC2CCCC(C1)P2
InChI
InChI=1S/C8H15P/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2
InChIKey
QJCMAJXWIAFFED-UHFFFAOYSA-N
Compound name
9-phosphabicyclo[3.3.1]nonane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

543
Patents

142.09114 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.09842 132.1
[M+Na]+ 165.08036 135.9
[M-H]- 141.08386 132.6
[M+NH4]+ 160.12496 155.4
[M+K]+ 181.05430 134.3
[M+H-H2O]+ 125.08840 124.6
[M+HCOO]- 187.08934 154.5
[M+CH3COO]- 201.10499 175.9
[M+Na-2H]- 163.06581 135.6
[M]+ 142.09059 126.5
[M]- 142.09169 126.5
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