CID 118868340

1873374-46-9

Structural Information

Molecular Formula
C11H21NO3
SMILES
CC1(CN(C[C@@H]1O)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C11H21NO3/c1-10(2,3)15-9(14)12-6-8(13)11(4,5)7-12/h8,13H,6-7H2,1-5H3/t8-/m0/s1
InChIKey
QFAFFVWCMNEYAN-QMMMGPOBSA-N
Compound name
tert-butyl (4R)-4-hydroxy-3,3-dimethylpyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

215.15215 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.15943 149.4
[M+Na]+ 238.14137 156.8
[M-H]- 214.14487 150.6
[M+NH4]+ 233.18597 170.5
[M+K]+ 254.11531 156.2
[M+H-H2O]+ 198.14941 145.6
[M+HCOO]- 260.15035 166.7
[M+CH3COO]- 274.16600 184.5
[M+Na-2H]- 236.12682 151.9
[M]+ 215.15160 150.0
[M]- 215.15270 150.0
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