CID 46915570

Tert-butyl n-(2-aminoethyl)-n-methoxycarbamate

Structural Information

Molecular Formula
C8H18N2O3
SMILES
CC(C)(C)OC(=O)N(CCN)OC
InChI
InChI=1S/C8H18N2O3/c1-8(2,3)13-7(11)10(12-4)6-5-9/h5-6,9H2,1-4H3
InChIKey
RYQVRDVMDRPZJA-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-aminoethyl)-N-methoxycarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.13174 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.139016 144.1
[M+Na]+ 213.120958 149.6
[M-H]- 189.124464 145.3
[M+NH4]+ 208.165563 163.8
[M+K]+ 229.094898 151.5
[M+H-H2O]+ 173.129000 138.6
[M+HCOO]- 235.129941 167.6
[M+CH3COO]- 249.145591 190.0
[M+Na-2H]- 211.106406 148.2
[M]+ 190.13119142 147.0
[M]- 190.13228858 147.0
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.