CID 88250

O-methylserine

Structural Information

Molecular Formula
C4H9NO3
SMILES
COC[C@@H](C(=O)O)N
InChI
InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey
KNTFCRCCPLEUQZ-VKHMYHEASA-N
Compound name
(2S)-2-amino-3-methoxypropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

33
References

4748
Patents

119.05824 Da
Monoisotopic Mass

-3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.06552 122.7
[M+Na]+ 142.04746 130.5
[M+NH4]+ 137.09206 129.1
[M+K]+ 158.02140 128.1
[M-H]- 118.05096 120.6
[M+Na-2H]- 140.03291 124.7
[M]+ 119.05769 122.7
[M]- 119.05879 122.7
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