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]+ 231.13394 152.4
[M+Na]+ 253.11588 157.0
[M-H]- 229.11938 154.2
[M+NH4]+ 248.16048 167.2
[M+K]+ 269.08982 158.3
[M+H-H2O]+ 213.12392 146.0
[M+HCOO]- 275.12486 168.3
[M+CH3COO]- 289.14051 190.3
[M+Na-2H]- 251.10133 155.3
[M]+ 230.12611 150.6
[M]- 230.12721 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.