CID 42077999

(1r)-1-(1,3-thiazol-2-yl)propan-1-amine dihydrochloride

Structural Information

Molecular Formula
C6H10N2S
SMILES
CC[C@H](C1=NC=CS1)N
InChI
InChI=1S/C6H10N2S/c1-2-5(7)6-8-3-4-9-6/h3-5H,2,7H2,1H3/t5-/m1/s1
InChIKey
YKGZPHYTHVAUGN-RXMQYKEDSA-N
Compound name
(1R)-1-(1,3-thiazol-2-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

142.05647 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.063746 128.2
[M+Na]+ 165.045688 136.2
[M-H]- 141.049194 130.5
[M+NH4]+ 160.090293 150.3
[M+K]+ 181.019628 134.4
[M+H-H2O]+ 125.053730 122.1
[M+HCOO]- 187.054671 147.2
[M+CH3COO]- 201.070321 173.8
[M+Na-2H]- 163.031136 130.2
[M]+ 142.05592142 128.1
[M]- 142.05701858 128.1
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

No patent data available for this compound.