CID 7016379

2673-19-0

Structural Information

Molecular Formula
C9H17NO4
SMILES
CC(C)(C)OC(=O)C[C@@H](C(=O)OC)N
InChI
InChI=1S/C9H17NO4/c1-9(2,3)14-7(11)5-6(10)8(12)13-4/h6H,5,10H2,1-4H3/t6-/m0/s1
InChIKey
CWARULQNYJKOMP-LURJTMIESA-N
Compound name
4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

196
Patents

203.11575 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.12303 146.0
[M+Na]+ 226.10497 151.6
[M-H]- 202.10847 145.9
[M+NH4]+ 221.14957 164.7
[M+K]+ 242.07891 152.9
[M+H-H2O]+ 186.11301 141.2
[M+HCOO]- 248.11395 166.2
[M+CH3COO]- 262.12960 187.5
[M+Na-2H]- 224.09042 147.9
[M]+ 203.11520 148.4
[M]- 203.11630 148.4
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.