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

75
Patents

142.05647 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.063746 127.0
[M+Na]+ 165.045688 135.3
[M-H]- 141.049194 129.7
[M+NH4]+ 160.090293 149.5
[M+K]+ 181.019628 133.5
[M+H-H2O]+ 125.053730 120.8
[M+HCOO]- 187.054671 147.7
[M+CH3COO]- 201.070321 173.7
[M+Na-2H]- 163.031136 131.2
[M]+ 142.05592142 128.6
[M]- 142.05701858 128.6
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