CID 12707503

N-propyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C6H10N2S
SMILES
CCCNC1=NC=CS1
InChI
InChI=1S/C6H10N2S/c1-2-3-7-6-8-4-5-9-6/h4-5H,2-3H2,1H3,(H,7,8)
InChIKey
MQQNXHJDLKZGTQ-UHFFFAOYSA-N
Compound name
N-propyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

142.05647 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.06375 128.3
[M+Na]+ 165.04569 138.7
[M+NH4]+ 160.09029 137.6
[M+K]+ 181.01963 132.1
[M-H]- 141.04919 130.4
[M+Na-2H]- 163.03114 134.1
[M]+ 142.05592 130.7
[M]- 142.05702 130.7
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