CID 60914833

Methyl 2-[4-(methylamino)butanamido]acetate hydrochloride

Structural Information

Molecular Formula
C8H16N2O3
SMILES
CNCCCC(=O)NCC(=O)OC
InChI
InChI=1S/C8H16N2O3/c1-9-5-3-4-7(11)10-6-8(12)13-2/h9H,3-6H2,1-2H3,(H,10,11)
InChIKey
BLFNITPUHNNCQJ-UHFFFAOYSA-N
Compound name
methyl 2-[4-(methylamino)butanoylamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.11609 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.123366 143.2
[M+Na]+ 211.105308 147.9
[M-H]- 187.108814 143.1
[M+NH4]+ 206.149913 162.1
[M+K]+ 227.079248 148.3
[M+H-H2O]+ 171.113350 137.1
[M+HCOO]- 233.114291 167.4
[M+CH3COO]- 247.129941 187.6
[M+Na-2H]- 209.090756 147.0
[M]+ 188.11554142 145.0
[M]- 188.11663858 145.0
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

No patent data available for this compound.