CID 85823338

Tert-butyl n-[2-(2-aminoethoxy)ethyl]-n-methylcarbamate

Structural Information

Molecular Formula
C10H22N2O3
SMILES
CC(C)(C)OC(=O)N(C)CCOCCN
InChI
InChI=1S/C10H22N2O3/c1-10(2,3)15-9(13)12(4)6-8-14-7-5-11/h5-8,11H2,1-4H3
InChIKey
NAOJUCBTEYZBEI-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(2-aminoethoxy)ethyl]-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

218.16304 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.17032 153.4
[M+Na]+ 241.15226 158.0
[M-H]- 217.15576 154.2
[M+NH4]+ 236.19686 172.0
[M+K]+ 257.12620 159.5
[M+H-H2O]+ 201.16030 147.5
[M+HCOO]- 263.16124 176.2
[M+CH3COO]- 277.17689 196.1
[M+Na-2H]- 239.13771 156.5
[M]+ 218.16249 157.0
[M]- 218.16359 157.0
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

patents stripe