CID 146049892

2413886-07-2

Structural Information

Molecular Formula
C9H20NOP
SMILES
CP(=O)(C)CCC1CCCCN1
InChI
InChI=1S/C9H20NOP/c1-12(2,11)8-6-9-5-3-4-7-10-9/h9-10H,3-8H2,1-2H3
InChIKey
HHDYWMAFSBFLKC-UHFFFAOYSA-N
Compound name
2-(2-dimethylphosphorylethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.12825 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.13553 148.7
[M+Na]+ 212.11747 152.7
[M-H]- 188.12097 147.1
[M+NH4]+ 207.16207 166.7
[M+K]+ 228.09141 150.6
[M+H-H2O]+ 172.12551 140.4
[M+HCOO]- 234.12645 169.9
[M+CH3COO]- 248.14210 180.9
[M+Na-2H]- 210.10292 149.9
[M]+ 189.12770 144.6
[M]- 189.12880 144.6
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.