CID 7010570

L-aspartic acid 4-tert-butyl ester

Structural Information

Molecular Formula
C8H15NO4
SMILES
CC(C)(C)OC(=O)C[C@@H](C(=O)O)N
InChI
InChI=1S/C8H15NO4/c1-8(2,3)13-6(10)4-5(9)7(11)12/h5H,4,9H2,1-3H3,(H,11,12)/t5-/m0/s1
InChIKey
MXWMFBYWXMXRPD-YFKPBYRVSA-N
Compound name
(2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1575
Patents

189.10011 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.10739 142.0
[M+Na]+ 212.08933 147.9
[M+NH4]+ 207.13393 146.5
[M+K]+ 228.06327 147.1
[M-H]- 188.09283 138.1
[M+Na-2H]- 210.07478 141.9
[M]+ 189.09956 141.1
[M]- 189.10066 141.1
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