CID 83668925

3-methoxy-1,2-thiazol-4-amine hydrochloride

Structural Information

Molecular Formula
C4H6N2OS
SMILES
COC1=NSC=C1N
InChI
InChI=1S/C4H6N2OS/c1-7-4-3(5)2-8-6-4/h2H,5H2,1H3
InChIKey
ADRMKJIRDLWOBN-UHFFFAOYSA-N
Compound name
3-methoxy-1,2-thiazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

130.02008 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.027356 121.5
[M+Na]+ 153.009298 131.5
[M-H]- 129.012804 124.4
[M+NH4]+ 148.053903 144.4
[M+K]+ 168.983238 130.1
[M+H-H2O]+ 113.017340 115.9
[M+HCOO]- 175.018281 142.5
[M+CH3COO]- 189.033931 170.1
[M+Na-2H]- 150.994746 125.1
[M]+ 130.01953142 123.2
[M]- 130.02062858 123.2
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