CID 22707754

2460755-13-7

Structural Information

Molecular Formula
C11H23NO3
SMILES
CC(C)(C)OC(CN)C(=O)OC(C)(C)C
InChI
InChI=1S/C11H23NO3/c1-10(2,3)14-8(7-12)9(13)15-11(4,5)6/h8H,7,12H2,1-6H3
InChIKey
RJBWGLKVGYQMTI-UHFFFAOYSA-N
Compound name
tert-butyl 3-amino-2-[(2-methylpropan-2-yl)oxy]propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.1678 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.175076 152.9
[M+Na]+ 240.157018 158.1
[M-H]- 216.160524 152.6
[M+NH4]+ 235.201623 171.3
[M+K]+ 256.130958 158.9
[M+H-H2O]+ 200.165060 148.5
[M+HCOO]- 262.166001 171.4
[M+CH3COO]- 276.181651 191.9
[M+Na-2H]- 238.142466 155.8
[M]+ 217.16725142 155.4
[M]- 217.16834858 155.4
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.