CID 20397517

2-amino-3-methoxypropanamide hydrochloride

Structural Information

Molecular Formula
C4H10N2O2
SMILES
COCC(C(=O)N)N
InChI
InChI=1S/C4H10N2O2/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)
InChIKey
NAAMIKBWSCMFTC-UHFFFAOYSA-N
Compound name
2-amino-3-methoxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

46
Patents

118.07423 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.08151 124.0
[M+Na]+ 141.06345 130.1
[M-H]- 117.06695 123.5
[M+NH4]+ 136.10805 145.1
[M+K]+ 157.03739 130.8
[M+H-H2O]+ 101.07149 118.8
[M+HCOO]- 163.07243 147.8
[M+CH3COO]- 177.08808 174.3
[M+Na-2H]- 139.04890 127.7
[M]+ 118.07368 121.6
[M]- 118.07478 121.6
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