CID 165888091

Methyl 2-[3-(dimethylamino)propanamido]acetate

Structural Information

Molecular Formula
C8H16N2O3
SMILES
CN(C)CCC(=O)NCC(=O)OC
InChI
InChI=1S/C8H16N2O3/c1-10(2)5-4-7(11)9-6-8(12)13-3/h4-6H2,1-3H3,(H,9,11)
InChIKey
AWUXJQGWKBYHDR-UHFFFAOYSA-N
Compound name
methyl 2-[3-(dimethylamino)propanoylamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.11609 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.12337 143.2
[M+Na]+ 211.10531 148.2
[M-H]- 187.10881 144.7
[M+NH4]+ 206.14991 162.9
[M+K]+ 227.07925 150.0
[M+H-H2O]+ 171.11335 137.1
[M+HCOO]- 233.11429 168.1
[M+CH3COO]- 247.12994 191.0
[M+Na-2H]- 209.09076 146.4
[M]+ 188.11554 146.3
[M]- 188.11664 146.3
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.