CID 25324506

1260610-79-4

Structural Information

Molecular Formula
C11H20BrNO3
SMILES
CC1(N([C@H](CO1)CBr)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C11H20BrNO3/c1-10(2,3)16-9(14)13-8(6-12)7-15-11(13,4)5/h8H,6-7H2,1-5H3/t8-/m0/s1
InChIKey
UTFPBVQWEAFHRD-QMMMGPOBSA-N
Compound name
tert-butyl (4R)-4-(bromomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.06265 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.06993 159.7
[M+Na]+ 316.05187 170.7
[M-H]- 292.05537 165.4
[M+NH4]+ 311.09647 180.7
[M+K]+ 332.02581 162.5
[M+H-H2O]+ 276.05991 161.2
[M+HCOO]- 338.06085 175.5
[M+CH3COO]- 352.07650 196.6
[M+Na-2H]- 314.03732 164.5
[M]+ 293.06210 181.2
[M]- 293.06320 181.2
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.