CID 165829087

En300-1886546

Structural Information

Molecular Formula
C11H24N2O3
SMILES
CC(C)OCC(CN)NC(=O)OC(C)(C)C
InChI
InChI=1S/C11H24N2O3/c1-8(2)15-7-9(6-12)13-10(14)16-11(3,4)5/h8-9H,6-7,12H2,1-5H3,(H,13,14)
InChIKey
DJRSGIGKCOWPRY-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-amino-3-propan-2-yloxypropan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.1787 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.18598 158.6
[M+Na]+ 255.16792 162.1
[M-H]- 231.17142 157.9
[M+NH4]+ 250.21252 175.8
[M+K]+ 271.14186 163.1
[M+H-H2O]+ 215.17596 152.8
[M+HCOO]- 277.17690 178.6
[M+CH3COO]- 291.19255 197.5
[M+Na-2H]- 253.15337 159.4
[M]+ 232.17815 160.0
[M]- 232.17925 160.0
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.