CID 3086558

Ethanediamide, n-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-n'-dodecyl-

Structural Information

Molecular Formula
C24H49N3O2
SMILES
CCCCCCCCCCCCNCCNC1CC(N(C(C1)(C)C)C(=O)O)(C)C
InChI
InChI=1S/C24H49N3O2/c1-6-7-8-9-10-11-12-13-14-15-16-25-17-18-26-21-19-23(2,3)27(22(28)29)24(4,5)20-21/h21,25-26H,6-20H2,1-5H3,(H,28,29)
InChIKey
QBZNGODVTPPCQW-UHFFFAOYSA-N
Compound name
4-[2-(dodecylamino)ethylamino]-2,2,6,6-tetramethylpiperidine-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

411.38248 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.38976 205.8
[M+Na]+ 434.37170 206.3
[M-H]- 410.37520 204.2
[M+NH4]+ 429.41630 218.3
[M+K]+ 450.34564 202.5
[M+H-H2O]+ 394.37974 199.1
[M+HCOO]- 456.38068 219.9
[M+CH3COO]- 470.39633 233.6
[M+Na-2H]- 432.35715 203.6
[M]+ 411.38193 207.5
[M]- 411.38303 207.5
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.