CID 3054405

71293-83-9

Structural Information

Molecular Formula
C11H24NO3P
SMILES
CC(C)OP(=O)(C)OCCN1CCCCC1
InChI
InChI=1S/C11H24NO3P/c1-11(2)15-16(3,13)14-10-9-12-7-5-4-6-8-12/h11H,4-10H2,1-3H3
InChIKey
OLGCFBNITKHWGS-UHFFFAOYSA-N
Compound name
1-[2-[methyl(propan-2-yloxy)phosphoryl]oxyethyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.14938 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.15666 161.9
[M+Na]+ 272.13860 165.0
[M-H]- 248.14210 161.4
[M+NH4]+ 267.18320 178.0
[M+K]+ 288.11254 165.0
[M+H-H2O]+ 232.14664 152.7
[M+HCOO]- 294.14758 183.5
[M+CH3COO]- 308.16323 194.5
[M+Na-2H]- 270.12405 161.9
[M]+ 249.14883 162.7
[M]- 249.14993 162.7
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.