CID 21120093

30315-47-0

Structural Information

Molecular Formula
C8H17NO2
SMILES
CC(C)(C)N1C[C@H](OC1)CO
InChI
InChI=1S/C8H17NO2/c1-8(2,3)9-4-7(5-10)11-6-9/h7,10H,4-6H2,1-3H3/t7-/m0/s1
InChIKey
UOAOHHKCFZRLLL-ZETCQYMHSA-N
Compound name
[(5S)-3-tert-butyl-1,3-oxazolidin-5-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

159.12593 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.133206 136.4
[M+Na]+ 182.115148 143.1
[M-H]- 158.118654 137.7
[M+NH4]+ 177.159753 156.1
[M+K]+ 198.089088 143.4
[M+H-H2O]+ 142.123190 131.4
[M+HCOO]- 204.124131 154.2
[M+CH3COO]- 218.139781 173.9
[M+Na-2H]- 180.100596 141.3
[M]+ 159.12538142 135.6
[M]- 159.12647858 135.6
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

patents stripe