CID 11446353

26294-19-9

Structural Information

Molecular Formula
C5H11NO3
SMILES
CN(CCO)CC(=O)O
InChI
InChI=1S/C5H11NO3/c1-6(2-3-7)4-5(8)9/h7H,2-4H2,1H3,(H,8,9)
InChIKey
XNYWPPQQCQRHHM-UHFFFAOYSA-N
Compound name
2-[2-hydroxyethyl(methyl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

314
Patents

133.0739 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.08118 127.1
[M+Na]+ 156.06312 134.9
[M+NH4]+ 151.10772 133.4
[M+K]+ 172.03706 132.0
[M-H]- 132.06662 125.1
[M+Na-2H]- 154.04857 129.2
[M]+ 133.07335 127.1
[M]- 133.07445 127.1
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