CID 12176

Ethyl glycinate

Structural Information

Molecular Formula
C4H9NO2
SMILES
CCOC(=O)CN
InChI
InChI=1S/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H3
InChIKey
NTNZTEQNFHNYBC-UHFFFAOYSA-N
Compound name
ethyl 2-aminoacetate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

86
References

16517
Patents

103.06333 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.07061 119.1
[M+Na]+ 126.05255 128.3
[M+NH4]+ 121.09715 126.6
[M+K]+ 142.02649 124.2
[M-H]- 102.05605 118.4
[M+Na-2H]- 124.03800 122.6
[M]+ 103.06278 119.8
[M]- 103.06388 119.8
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