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 170.4
[M+Na]+ 277.26142 173.2
[M-H]- 253.26492 167.8
[M+NH4]+ 272.30602 184.5
[M+K]+ 293.23536 169.2
[M+H-H2O]+ 237.26946 162.2
[M+HCOO]- 299.27040 184.1
[M+CH3COO]- 313.28605 198.6
[M+Na-2H]- 275.24687 169.9
[M]+ 254.27165 168.5
[M]- 254.27275 168.5
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.