CID 165711192

2141085-33-6

Structural Information

Molecular Formula
C10H22N2O3
SMILES
CC(C)(C)OC(=O)NCC(C)(CN)OC
InChI
InChI=1S/C10H22N2O3/c1-9(2,3)15-8(13)12-7-10(4,6-11)14-5/h6-7,11H2,1-5H3,(H,12,13)
InChIKey
LWOVRQXZCNCLEN-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-amino-2-methoxy-2-methylpropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.16304 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.17032 152.0
[M+Na]+ 241.15226 157.5
[M+NH4]+ 236.19686 156.9
[M+K]+ 257.12620 155.6
[M-H]- 217.15576 149.4
[M+Na-2H]- 239.13771 152.9
[M]+ 218.16249 151.6
[M]- 218.16359 151.6
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.