CID 24274609

3-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]propan-1-amine dihydrochloride

Structural Information

Molecular Formula
C11H13N3S
SMILES
C1=CC=NC(=C1)C2=CSC(=N2)CCCN
InChI
InChI=1S/C11H13N3S/c12-6-3-5-11-14-10(8-15-11)9-4-1-2-7-13-9/h1-2,4,7-8H,3,5-6,12H2
InChIKey
OOZXATAEJYNDFX-UHFFFAOYSA-N
Compound name
3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.08302 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.09030 147.0
[M+Na]+ 242.07224 159.4
[M+NH4]+ 237.11684 155.9
[M+K]+ 258.04618 152.0
[M-H]- 218.07574 150.9
[M+Na-2H]- 240.05769 154.9
[M]+ 219.08247 150.3
[M]- 219.08357 150.3
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.