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]+ 218.17508 152.9
[M+Na]+ 240.15702 158.1
[M-H]- 216.16052 152.6
[M+NH4]+ 235.20162 171.3
[M+K]+ 256.13096 158.9
[M+H-H2O]+ 200.16506 148.5
[M+HCOO]- 262.16600 171.4
[M+CH3COO]- 276.18165 191.9
[M+Na-2H]- 238.14247 155.8
[M]+ 217.16725 155.4
[M]- 217.16835 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.