CID 3065171

107056-97-3

Structural Information

Molecular Formula
C16H34N2
SMILES
CCCCCCCCCCN1CC(NCC1C)C
InChI
InChI=1S/C16H34N2/c1-4-5-6-7-8-9-10-11-12-18-14-15(2)17-13-16(18)3/h15-17H,4-14H2,1-3H3
InChIKey
SDGRGWFZYSKPCV-UHFFFAOYSA-N
Compound name
1-decyl-2,5-dimethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

254.2722 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.27948 169.5
[M+Na]+ 277.26142 179.0
[M+NH4]+ 272.30602 176.3
[M+K]+ 293.23536 170.9
[M-H]- 253.26492 169.9
[M+Na-2H]- 275.24687 171.6
[M]+ 254.27165 170.7
[M]- 254.27275 170.7
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

No patent data available for this compound.