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]+ 175.10773 139.0
[M+Na]+ 197.08967 144.4
[M-H]- 173.09317 140.1
[M+NH4]+ 192.13427 158.9
[M+K]+ 213.06361 146.1
[M+H-H2O]+ 157.09771 133.0
[M+HCOO]- 219.09865 163.5
[M+CH3COO]- 233.11430 187.4
[M+Na-2H]- 195.07512 141.5
[M]+ 174.09990 140.7
[M]- 174.10100 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.