CID 87483270

(2s)-4-(dimethylamino)-2-hydroxybutanoicacid

Structural Information

Molecular Formula
C6H13NO3
SMILES
CN(C)CC[C@@H](C(=O)O)O
InChI
InChI=1S/C6H13NO3/c1-7(2)4-3-5(8)6(9)10/h5,8H,3-4H2,1-2H3,(H,9,10)/t5-/m0/s1
InChIKey
WZSWNUKXENRHRR-YFKPBYRVSA-N
Compound name
(2S)-4-(dimethylamino)-2-hydroxybutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

147.08954 Da
Monoisotopic Mass

-2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09682 131.7
[M+Na]+ 170.07876 139.0
[M+NH4]+ 165.12336 137.8
[M+K]+ 186.05270 136.7
[M-H]- 146.08226 129.6
[M+Na-2H]- 168.06421 133.2
[M]+ 147.08899 131.6
[M]- 147.09009 131.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe