CID 15101536

2-(2-aminoethoxy)acetamide hydrochloride

Structural Information

Molecular Formula
C4H10N2O2
SMILES
C(COCC(=O)N)N
InChI
InChI=1S/C4H10N2O2/c5-1-2-8-3-4(6)7/h1-3,5H2,(H2,6,7)
InChIKey
XRVGAZQKAXSYSB-UHFFFAOYSA-N
Compound name
2-(2-aminoethoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
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 123.1
[M+Na]+ 141.06345 129.4
[M-H]- 117.06695 122.5
[M+NH4]+ 136.10805 144.3
[M+K]+ 157.03739 129.6
[M+H-H2O]+ 101.07149 117.8
[M+HCOO]- 163.07243 147.9
[M+CH3COO]- 177.08808 173.4
[M+Na-2H]- 139.04890 128.1
[M]+ 118.07368 121.4
[M]- 118.07478 121.4
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

patents stripe