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]+ 250.156656 161.9
[M+Na]+ 272.138598 165.0
[M-H]- 248.142104 161.4
[M+NH4]+ 267.183203 178.0
[M+K]+ 288.112538 165.0
[M+H-H2O]+ 232.146640 152.7
[M+HCOO]- 294.147581 183.5
[M+CH3COO]- 308.163231 194.5
[M+Na-2H]- 270.124046 161.9
[M]+ 249.14883142 162.7
[M]- 249.14992858 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.