CID 28363792

1544684-26-5

Structural Information

Molecular Formula
C8H18N2
SMILES
CCN1[C@@H](CNC[C@@H]1C)C
InChI
InChI=1S/C8H18N2/c1-4-10-7(2)5-9-6-8(10)3/h7-9H,4-6H2,1-3H3/t7-,8+
InChIKey
GKHLJUSYIJMTQH-OCAPTIKFSA-N
Compound name
(2S,6R)-1-ethyl-2,6-dimethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

142.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.154276 134.9
[M+Na]+ 165.136218 141.2
[M-H]- 141.139724 133.9
[M+NH4]+ 160.180823 153.6
[M+K]+ 181.110158 139.2
[M+H-H2O]+ 125.144260 128.4
[M+HCOO]- 187.145201 151.3
[M+CH3COO]- 201.160851 174.4
[M+Na-2H]- 163.121666 138.7
[M]+ 142.14645142 130.1
[M]- 142.14754858 130.1
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

patents stripe