CID 47002972

Tert-butyl 2-{[2-(dimethylamino)ethyl]amino}acetate

Structural Information

Molecular Formula
C10H22N2O2
SMILES
CC(C)(C)OC(=O)CNCCN(C)C
InChI
InChI=1S/C10H22N2O2/c1-10(2,3)14-9(13)8-11-6-7-12(4)5/h11H,6-8H2,1-5H3
InChIKey
RPDAHRHFTMTASL-UHFFFAOYSA-N
Compound name
tert-butyl 2-[2-(dimethylamino)ethylamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.16812 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.17540 150.2
[M+Na]+ 225.15734 154.8
[M-H]- 201.16084 151.6
[M+NH4]+ 220.20194 169.7
[M+K]+ 241.13128 156.1
[M+H-H2O]+ 185.16538 144.5
[M+HCOO]- 247.16632 173.4
[M+CH3COO]- 261.18197 195.4
[M+Na-2H]- 223.14279 154.3
[M]+ 202.16757 153.5
[M]- 202.16867 153.5
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.