CID 18352594

2-amino-3-(1,3-thiazol-5-yl)propanoic acid dihydrochloride

Structural Information

Molecular Formula
C6H8N2O2S
SMILES
C1=C(SC=N1)CC(C(=O)O)N
InChI
InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-8-3-11-4/h2-3,5H,1,7H2,(H,9,10)
InChIKey
XEGDVXZYFYKJJR-UHFFFAOYSA-N
Compound name
2-amino-3-(1,3-thiazol-5-yl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

172.03065 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.03793 135.0
[M+Na]+ 195.01987 142.1
[M-H]- 171.02337 135.8
[M+NH4]+ 190.06447 154.7
[M+K]+ 210.99381 140.2
[M+H-H2O]+ 155.02791 128.8
[M+HCOO]- 217.02885 152.1
[M+CH3COO]- 231.04450 175.3
[M+Na-2H]- 193.00532 135.6
[M]+ 172.03010 134.5
[M]- 172.03120 134.5
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