CID 138319823

2411305-53-6

Structural Information

Molecular Formula
C7H16NOP
SMILES
CP(=O)(C)C1CCCCN1
InChI
InChI=1S/C7H16NOP/c1-10(2,9)7-5-3-4-6-8-7/h7-8H,3-6H2,1-2H3
InChIKey
SGQGPVKQRKTOLP-UHFFFAOYSA-N
Compound name
2-dimethylphosphorylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.09695 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.10423 139.3
[M+Na]+ 184.08617 144.2
[M-H]- 160.08967 138.1
[M+NH4]+ 179.13077 158.4
[M+K]+ 200.06011 142.6
[M+H-H2O]+ 144.09421 131.5
[M+HCOO]- 206.09515 161.2
[M+CH3COO]- 220.11080 174.8
[M+Na-2H]- 182.07162 141.6
[M]+ 161.09640 134.5
[M]- 161.09750 134.5
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.