CID 105308

Dodecanamide, n-[3-[bis(2-hydroxyethyl)oxidoamino]propyl]-

Structural Information

Molecular Formula
C19H40N2O4
SMILES
CCCCCCCCCCCC(=O)NCCC[N+](CCO)(CCO)[O-]
InChI
InChI=1S/C19H40N2O4/c1-2-3-4-5-6-7-8-9-10-12-19(24)20-13-11-14-21(25,15-17-22)16-18-23/h22-23H,2-18H2,1H3,(H,20,24)
InChIKey
CIUUDZFUNINMNH-UHFFFAOYSA-N
Compound name
3-(dodecanoylamino)-N,N-bis(2-hydroxyethyl)propan-1-amine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.2988 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.30608 218.2
[M+Na]+ 383.28802 222.9
[M-H]- 359.29152 210.5
[M+NH4]+ 378.33262 213.9
[M+K]+ 399.26196 219.4
[M+H-H2O]+ 343.29606 192.1
[M+HCOO]- 405.29700 228.0
[M+CH3COO]- 419.31265 210.5
[M+Na-2H]- 381.27347 196.3
[M]+ 360.29825 212.1
[M]- 360.29935 212.1
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.