CID 178792

95715-87-0

Structural Information

Molecular Formula
C11H19NO4
SMILES
CC1(N([C@H](CO1)C=O)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-8(6-13)7-15-11(12,4)5/h6,8H,7H2,1-5H3/t8-/m0/s1
InChIKey
PNJXYVJNOCLJLJ-QMMMGPOBSA-N
Compound name
tert-butyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1238
Patents

229.13141 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13869 151.1
[M+Na]+ 252.12063 159.4
[M+NH4]+ 247.16523 157.9
[M+K]+ 268.09457 156.9
[M-H]- 228.12413 150.2
[M+Na-2H]- 250.10608 153.6
[M]+ 229.13086 151.9
[M]- 229.13196 151.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe