CID 155820220

Ethyl 2-[3-(dimethylamino)-n-methylpropanamido]acetate hydrochloride

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CCOC(=O)CN(C)C(=O)CCN(C)C
InChI
InChI=1S/C10H20N2O3/c1-5-15-10(14)8-12(4)9(13)6-7-11(2)3/h5-8H2,1-4H3
InChIKey
ZMAKZXAJLXICMX-UHFFFAOYSA-N
Compound name
ethyl 2-[3-(dimethylamino)propanoyl-methylamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.1474 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.15468 152.3
[M+Na]+ 239.13662 156.7
[M-H]- 215.14012 155.0
[M+NH4]+ 234.18122 171.5
[M+K]+ 255.11056 159.4
[M+H-H2O]+ 199.14466 145.7
[M+HCOO]- 261.14560 177.0
[M+CH3COO]- 275.16125 200.6
[M+Na-2H]- 237.12207 153.7
[M]+ 216.14685 157.5
[M]- 216.14795 157.5
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.