CID 166804

13424-83-4

Structural Information

Molecular Formula
C14H28N2O2
SMILES
CN(C)C(=O)CCCCCCCCC(=O)N(C)C
InChI
InChI=1S/C14H28N2O2/c1-15(2)13(17)11-9-7-5-6-8-10-12-14(18)16(3)4/h5-12H2,1-4H3
InChIKey
JMUQDPZSXKUXTI-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethyldecanediamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

32
Patents

256.2151 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.22238 168.4
[M+Na]+ 279.20432 171.3
[M-H]- 255.20782 170.4
[M+NH4]+ 274.24892 186.1
[M+K]+ 295.17826 172.4
[M+H-H2O]+ 239.21236 161.3
[M+HCOO]- 301.21330 191.6
[M+CH3COO]- 315.22895 210.5
[M+Na-2H]- 277.18977 167.6
[M]+ 256.21455 173.7
[M]- 256.21565 173.7
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.