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

458
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 120.2
[M+Na]+ 125.06853 126.6
[M-H]- 101.07204 120.3
[M+NH4]+ 120.11314 142.4
[M+K]+ 141.04247 126.7
[M+H-H2O]+ 85.076575 115.2
[M+HCOO]- 147.07752 145.4
[M+CH3COO]- 161.09317 172.0
[M+Na-2H]- 123.05398 126.3
[M]+ 102.07877 118.1
[M]- 102.07986 118.1
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