CID 151411

2-(methylamino)acetamide hydrochloride

Structural Information

Molecular Formula
C3H8N2O
SMILES
CNCC(=O)N
InChI
InChI=1S/C3H8N2O/c1-5-2-3(4)6/h5H,2H2,1H3,(H2,4,6)
InChIKey
CBBFWSMELCDMPZ-UHFFFAOYSA-N
Compound name
2-(methylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

2579
Patents

88.06366 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.070936 115.6
[M+Na]+ 111.05288 122.4
[M-H]- 87.056384 115.9
[M+NH4]+ 106.09748 138.4
[M+K]+ 127.02682 122.8
[M+H-H2O]+ 71.060920 110.8
[M+HCOO]- 133.06186 141.2
[M+CH3COO]- 147.07751 168.9
[M+Na-2H]- 109.03833 122.3
[M]+ 88.063111 113.1
[M]- 88.064209 113.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe