CID 4398220

1,4-ditetradecylpiperazine

Structural Information

Molecular Formula
C32H66N2
SMILES
CCCCCCCCCCCCCCN1CCN(CC1)CCCCCCCCCCCCCC
InChI
InChI=1S/C32H66N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33-29-31-34(32-30-33)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
InChIKey
HXSBXHYOBDPSOQ-UHFFFAOYSA-N
Compound name
1,4-di(tetradecyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

478.5226 Da
Monoisotopic Mass

13.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.52988 237.5
[M+Na]+ 501.51182 232.7
[M-H]- 477.51532 232.5
[M+NH4]+ 496.55642 242.5
[M+K]+ 517.48576 225.5
[M+H-H2O]+ 461.51986 225.4
[M+HCOO]- 523.52080 247.1
[M+CH3COO]- 537.53645 247.1
[M+Na-2H]- 499.49727 229.8
[M]+ 478.52205 242.8
[M]- 478.52315 242.8
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