CID 66223237

5-chloro-n-ethyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C5H7ClN2S
SMILES
CCNC1=NC=C(S1)Cl
InChI
InChI=1S/C5H7ClN2S/c1-2-7-5-8-3-4(6)9-5/h3H,2H2,1H3,(H,7,8)
InChIKey
UEHDFMXFCDZQKO-UHFFFAOYSA-N
Compound name
5-chloro-N-ethyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

162.00185 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.009126 129.4
[M+Na]+ 184.991068 139.6
[M-H]- 160.994574 132.4
[M+NH4]+ 180.035673 152.1
[M+K]+ 200.965008 136.0
[M+H-H2O]+ 144.999110 124.3
[M+HCOO]- 207.000051 145.7
[M+CH3COO]- 221.015701 175.7
[M+Na-2H]- 182.976516 132.8
[M]+ 162.00130142 132.5
[M]- 162.00239858 132.5
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