CID 410158

Nsc26857

Structural Information

Molecular Formula
C18H36N2O6
SMILES
CCN(CC)CCOC(=O)OCCCCOC(=O)OCCN(CC)CC
InChI
InChI=1S/C18H36N2O6/c1-5-19(6-2)11-15-25-17(21)23-13-9-10-14-24-18(22)26-16-12-20(7-3)8-4/h5-16H2,1-4H3
InChIKey
LXKLDEHHUOCPJC-UHFFFAOYSA-N
Compound name
4-[2-(diethylamino)ethoxycarbonyloxy]butyl 2-(diethylamino)ethyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.25732 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.26460 196.3
[M+Na]+ 399.24654 197.2
[M-H]- 375.25004 215.0
[M+NH4]+ 394.29114 224.2
[M+K]+ 415.22048 199.6
[M+H-H2O]+ 359.25458 187.6
[M+HCOO]- 421.25552 222.1
[M+CH3COO]- 435.27117 228.8
[M+Na-2H]- 397.23199 194.1
[M]+ 376.25677 208.7
[M]- 376.25787 208.7
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.