CID 155820384

2567504-60-1

Structural Information

Molecular Formula
C8H19N2OP
SMILES
CP(=O)(C)CN1CCCC(C1)N
InChI
InChI=1S/C8H19N2OP/c1-12(2,11)7-10-5-3-4-8(9)6-10/h8H,3-7,9H2,1-2H3
InChIKey
QMIPWONUSYWJTA-UHFFFAOYSA-N
Compound name
1-(dimethylphosphorylmethyl)piperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.1235 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.13078 146.6
[M+Na]+ 213.11272 151.5
[M-H]- 189.11622 146.4
[M+NH4]+ 208.15732 165.0
[M+K]+ 229.08666 150.2
[M+H-H2O]+ 173.12076 138.2
[M+HCOO]- 235.12170 170.1
[M+CH3COO]- 249.13735 185.8
[M+Na-2H]- 211.09817 147.6
[M]+ 190.12295 142.6
[M]- 190.12405 142.6
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.