CID 60964151

Methyl 2-(3-amino-n-methylpropanamido)acetate hydrochloride

Structural Information

Molecular Formula
C7H14N2O3
SMILES
CN(CC(=O)OC)C(=O)CCN
InChI
InChI=1S/C7H14N2O3/c1-9(5-7(11)12-2)6(10)3-4-8/h3-5,8H2,1-2H3
InChIKey
YKZZHGMZKDLRRR-UHFFFAOYSA-N
Compound name
methyl 2-[3-aminopropanoyl(methyl)amino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.10045 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.107726 139.0
[M+Na]+ 197.089668 144.4
[M-H]- 173.093174 140.1
[M+NH4]+ 192.134273 158.9
[M+K]+ 213.063608 146.1
[M+H-H2O]+ 157.097710 133.0
[M+HCOO]- 219.098651 163.5
[M+CH3COO]- 233.114301 187.4
[M+Na-2H]- 195.075116 141.5
[M]+ 174.09990142 140.7
[M]- 174.10099858 140.7
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.