CID 19610321

1-ethyl-2,5-dimethylpiperazine

Structural Information

Molecular Formula
C8H18N2
SMILES
CCN1CC(NCC1C)C
InChI
InChI=1S/C8H18N2/c1-4-10-6-7(2)9-5-8(10)3/h7-9H,4-6H2,1-3H3
InChIKey
QNTATFFRXJXEKI-UHFFFAOYSA-N
Compound name
1-ethyl-2,5-dimethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
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 134.1
[M+Na]+ 165.13622 145.3
[M+NH4]+ 160.18082 142.3
[M+K]+ 181.11016 139.1
[M-H]- 141.13972 134.9
[M+Na-2H]- 163.12167 138.4
[M]+ 142.14645 135.7
[M]- 142.14755 135.7
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

patents stripe