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 152.7
[M+Na]+ 241.15226 157.5
[M-H]- 217.15576 152.3
[M+NH4]+ 236.19686 170.7
[M+K]+ 257.12620 158.1
[M+H-H2O]+ 201.16030 147.7
[M+HCOO]- 263.16124 173.4
[M+CH3COO]- 277.17689 193.1
[M+Na-2H]- 239.13771 157.5
[M]+ 218.16249 154.5
[M]- 218.16359 154.5
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.