CID 24710032

2-[(4-methyl-1,3-thiazol-2-yl)amino]acetic acid

Structural Information

Molecular Formula
C6H8N2O2S
SMILES
CC1=CSC(=N1)NCC(=O)O
InChI
InChI=1S/C6H8N2O2S/c1-4-3-11-6(8-4)7-2-5(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)
InChIKey
SUGCYSKUDKOKDX-UHFFFAOYSA-N
Compound name
2-[(4-methyl-1,3-thiazol-2-yl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.03065 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.03793 133.8
[M+Na]+ 195.01987 142.2
[M-H]- 171.02337 135.4
[M+NH4]+ 190.06447 154.2
[M+K]+ 210.99381 140.0
[M+H-H2O]+ 155.02791 127.9
[M+HCOO]- 217.02885 152.5
[M+CH3COO]- 231.04450 176.2
[M+Na-2H]- 193.00532 135.9
[M]+ 172.03010 135.3
[M]- 172.03120 135.3
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

No patent data available for this compound.