CID 71757560

Tert-butyl n-(2-aminoethyl)-n-(2-methoxyethyl)carbamate

Structural Information

Molecular Formula
C10H22N2O3
SMILES
CC(C)(C)OC(=O)N(CCN)CCOC
InChI
InChI=1S/C10H22N2O3/c1-10(2,3)15-9(13)12(6-5-11)7-8-14-4/h5-8,11H2,1-4H3
InChIKey
PYMFLTAVZIIVNN-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-aminoethyl)-N-(2-methoxyethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

218.16304 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.170316 153.4
[M+Na]+ 241.152258 158.0
[M-H]- 217.155764 154.2
[M+NH4]+ 236.196863 172.0
[M+K]+ 257.126198 159.5
[M+H-H2O]+ 201.160300 147.5
[M+HCOO]- 263.161241 176.2
[M+CH3COO]- 277.176891 196.1
[M+Na-2H]- 239.137706 156.5
[M]+ 218.16249142 157.0
[M]- 218.16358858 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