CID 4073365

2-(ethylamino)acetamide hydrochloride

Structural Information

Molecular Formula
C4H10N2O
SMILES
CCNCC(=O)N
InChI
InChI=1S/C4H10N2O/c1-2-6-3-4(5)7/h6H,2-3H2,1H3,(H2,5,7)
InChIKey
SNFFHBJWQFQMBC-UHFFFAOYSA-N
Compound name
2-(ethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

224
Patents

102.079315 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 119.9
[M+Na]+ 125.06853 128.1
[M+NH4]+ 120.11314 127.4
[M+K]+ 141.04247 124.0
[M-H]- 101.07204 119.8
[M+Na-2H]- 123.05398 123.4
[M]+ 102.07877 120.5
[M]- 102.07986 120.5
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