CID 173224

73791-58-9

Structural Information

Molecular Formula
C18H39N3O
SMILES
CCCCCCCCCCCCCC(=O)N(CCN)CCN
InChI
InChI=1S/C18H39N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(22)21(16-14-19)17-15-20/h2-17,19-20H2,1H3
InChIKey
FEDXORSEXHIVQX-UHFFFAOYSA-N
Compound name
N,N-bis(2-aminoethyl)tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.30933 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.31661 187.2
[M+Na]+ 336.29855 187.0
[M-H]- 312.30205 185.5
[M+NH4]+ 331.34315 201.0
[M+K]+ 352.27249 184.8
[M+H-H2O]+ 296.30659 178.8
[M+HCOO]- 358.30753 208.7
[M+CH3COO]- 372.32318 221.5
[M+Na-2H]- 334.28400 184.4
[M]+ 313.30878 189.7
[M]- 313.30988 189.7
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.