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]+ 189.12337 143.2
[M+Na]+ 211.10531 147.9
[M-H]- 187.10881 143.1
[M+NH4]+ 206.14991 162.1
[M+K]+ 227.07925 148.3
[M+H-H2O]+ 171.11335 137.1
[M+HCOO]- 233.11429 167.4
[M+CH3COO]- 247.12994 187.6
[M+Na-2H]- 209.09076 147.0
[M]+ 188.11554 145.0
[M]- 188.11664 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.