CID 66577075

1821811-20-4

Structural Information

Molecular Formula
C10H18N2O4
SMILES
CC(C)(C)OC(=O)N1CCO[C@@H](C1)C(=O)N
InChI
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(14)12-4-5-15-7(6-12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13)/t7-/m0/s1
InChIKey
ZSWWTDBVKVWIAD-ZETCQYMHSA-N
Compound name
tert-butyl (2S)-2-carbamoylmorpholine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.12666 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.133936 152.4
[M+Na]+ 253.115878 157.0
[M-H]- 229.119384 154.2
[M+NH4]+ 248.160483 167.2
[M+K]+ 269.089818 158.3
[M+H-H2O]+ 213.123920 146.0
[M+HCOO]- 275.124861 168.3
[M+CH3COO]- 289.140511 190.3
[M+Na-2H]- 251.101326 155.3
[M]+ 230.12611142 150.6
[M]- 230.12720858 150.6
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.