CID 192849

7728-74-7

Structural Information

Molecular Formula
C5H8N2S
SMILES
C1=C(N=CS1)CCN
InChI
InChI=1S/C5H8N2S/c6-2-1-5-3-8-4-7-5/h3-4H,1-2,6H2
InChIKey
VNRWRBJKPUBFDY-UHFFFAOYSA-N
Compound name
2-(1,3-thiazol-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

220
Patents

128.04082 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.04810 123.7
[M+Na]+ 151.03004 134.1
[M+NH4]+ 146.07464 133.1
[M+K]+ 167.00398 128.0
[M-H]- 127.03354 125.8
[M+Na-2H]- 149.01549 129.3
[M]+ 128.04027 126.0
[M]- 128.04137 126.0
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