CID 155858466

3-[2-(dimethylamino)-n-methylacetamido]propanamide hydrochloride

Structural Information

Molecular Formula
C8H17N3O2
SMILES
CN(C)CC(=O)N(C)CCC(=O)N
InChI
InChI=1S/C8H17N3O2/c1-10(2)6-8(13)11(3)5-4-7(9)12/h4-6H2,1-3H3,(H2,9,12)
InChIKey
XMOJFFWQSWZWOR-UHFFFAOYSA-N
Compound name
3-[[2-(dimethylamino)acetyl]-methylamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.13208 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.13936 144.9
[M+Na]+ 210.12130 149.2
[M-H]- 186.12480 147.3
[M+NH4]+ 205.16590 164.5
[M+K]+ 226.09524 151.6
[M+H-H2O]+ 170.12934 138.2
[M+HCOO]- 232.13028 170.3
[M+CH3COO]- 246.14593 197.6
[M+Na-2H]- 208.10675 146.3
[M]+ 187.13153 146.0
[M]- 187.13263 146.0
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.