CID 95352639

1807941-90-7

Structural Information

Molecular Formula
C8H18N2
SMILES
C[C@@H]1CNCC[C@@H]1N(C)C
InChI
InChI=1S/C8H18N2/c1-7-6-9-5-4-8(7)10(2)3/h7-9H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKey
FZVOPHDUSUCYND-SFYZADRCSA-N
Compound name
(3R,4S)-N,N,3-trimethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 133.8
[M+Na]+ 165.13622 138.3
[M-H]- 141.13972 135.3
[M+NH4]+ 160.18082 153.7
[M+K]+ 181.11016 137.8
[M+H-H2O]+ 125.14426 127.4
[M+HCOO]- 187.14520 153.0
[M+CH3COO]- 201.16085 178.8
[M+Na-2H]- 163.12167 137.9
[M]+ 142.14645 128.5
[M]- 142.14755 128.5
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.