CID 55254312

2-(1,2-thiazol-5-yl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H8N2S
SMILES
C1=C(SN=C1)CCN
InChI
InChI=1S/C5H8N2S/c6-3-1-5-2-4-7-8-5/h2,4H,1,3,6H2
InChIKey
TWCRHWLIAMJXMN-UHFFFAOYSA-N
Compound name
2-(1,2-thiazol-5-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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 122.7
[M+Na]+ 151.03004 131.6
[M-H]- 127.03354 125.1
[M+NH4]+ 146.07464 145.5
[M+K]+ 167.00398 129.6
[M+H-H2O]+ 111.03808 116.8
[M+HCOO]- 173.03902 143.2
[M+CH3COO]- 187.05467 170.0
[M+Na-2H]- 149.01549 126.5
[M]+ 128.04027 123.0
[M]- 128.04137 123.0
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