CID 294211

Nsc162226

Structural Information

Molecular Formula
C15H26N4O7
SMILES
C1COCCN1C(=O)NCCOC(=O)OCCNC(=O)N2CCOCC2
InChI
InChI=1S/C15H26N4O7/c20-13(18-3-9-23-10-4-18)16-1-7-25-15(22)26-8-2-17-14(21)19-5-11-24-12-6-19/h1-12H2,(H,16,20)(H,17,21)
InChIKey
XBVNCWKTEZLPSU-UHFFFAOYSA-N
Compound name
bis[2-(morpholine-4-carbonylamino)ethyl] carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.18015 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.18743 186.2
[M+Na]+ 397.16937 184.3
[M-H]- 373.17287 188.7
[M+NH4]+ 392.21397 190.7
[M+K]+ 413.14331 186.8
[M+H-H2O]+ 357.17741 175.4
[M+HCOO]- 419.17835 198.2
[M+CH3COO]- 433.19400 215.2
[M+Na-2H]- 395.15482 187.6
[M]+ 374.17960 183.6
[M]- 374.18070 183.6
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.