CID 43649979

2-amino-n-(1,3-thiazol-2-yl)pentanamide dihydrochloride

Structural Information

Molecular Formula
C8H13N3OS
SMILES
CCCC(C(=O)NC1=NC=CS1)N
InChI
InChI=1S/C8H13N3OS/c1-2-3-6(9)7(12)11-8-10-4-5-13-8/h4-6H,2-3,9H2,1H3,(H,10,11,12)
InChIKey
RTGNRQVQPOLBCS-UHFFFAOYSA-N
Compound name
2-amino-N-(1,3-thiazol-2-yl)pentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

199.07793 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08521 143.9
[M+Na]+ 222.06715 151.0
[M+NH4]+ 217.11175 151.0
[M+K]+ 238.04109 146.8
[M-H]- 198.07065 144.7
[M+Na-2H]- 220.05260 147.2
[M]+ 199.07738 145.1
[M]- 199.07848 145.1
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

patents stripe