CID 71742812

1416444-82-0

Structural Information

Molecular Formula
C12H21NO5
SMILES
CC1(CN(C[C@H](O1)C(=O)O)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C12H21NO5/c1-11(2,3)18-10(16)13-6-8(9(14)15)17-12(4,5)7-13/h8H,6-7H2,1-5H3,(H,14,15)/t8-/m0/s1
InChIKey
UVCRSTLUNAIJQQ-QMMMGPOBSA-N
Compound name
(2S)-6,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

259.14197 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.14925 158.1
[M+Na]+ 282.13119 165.9
[M+NH4]+ 277.17579 163.9
[M+K]+ 298.10513 162.8
[M-H]- 258.13469 156.7
[M+Na-2H]- 280.11664 160.0
[M]+ 259.14142 158.6
[M]- 259.14252 158.6
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.