CID 13637167

5-(2-aminoethyl)-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C5H9N3S
SMILES
C1=C(SC(=N1)N)CCN
InChI
InChI=1S/C5H9N3S/c6-2-1-4-3-8-5(7)9-4/h3H,1-2,6H2,(H2,7,8)
InChIKey
LZHGBLUAJMICBZ-UHFFFAOYSA-N
Compound name
5-(2-aminoethyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

26
Patents

143.05171 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.058986 125.9
[M+Na]+ 166.040928 134.7
[M-H]- 142.044434 127.9
[M+NH4]+ 161.085533 147.6
[M+K]+ 182.014868 131.9
[M+H-H2O]+ 126.048970 119.6
[M+HCOO]- 188.049911 146.6
[M+CH3COO]- 202.065561 175.3
[M+Na-2H]- 164.026376 128.5
[M]+ 143.05116142 124.7
[M]- 143.05225858 124.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe