CID 14554282

(2r)-2-(dimethylamino)-3-hydroxypropanamide hydrochloride

Structural Information

Molecular Formula
C5H12N2O2
SMILES
CN(C)[C@@H](CO)C(=O)N
InChI
InChI=1S/C5H12N2O2/c1-7(2)4(3-8)5(6)9/h4,8H,3H2,1-2H3,(H2,6,9)/t4-/m0/s1
InChIKey
VTXPZVSCKQOHJD-BYPYZUCNSA-N
Compound name
(2S)-2-(dimethylamino)-3-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

132.08987 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.09715 128.9
[M+Na]+ 155.07909 134.3
[M-H]- 131.08259 128.9
[M+NH4]+ 150.12369 149.7
[M+K]+ 171.05303 135.6
[M+H-H2O]+ 115.08713 123.5
[M+HCOO]- 177.08807 152.0
[M+CH3COO]- 191.10372 178.9
[M+Na-2H]- 153.06454 131.8
[M]+ 132.08932 127.2
[M]- 132.09042 127.2
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