CID 84650217

2260936-36-3

Structural Information

Molecular Formula
C6H9N3S
SMILES
C1CC2=C(NC1)N=C(S2)N
InChI
InChI=1S/C6H9N3S/c7-6-9-5-4(10-6)2-1-3-8-5/h8H,1-3H2,(H2,7,9)
InChIKey
UVZMTQYGIUQNQZ-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-b]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.05171 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.05899 128.1
[M+Na]+ 178.04093 136.6
[M-H]- 154.04443 128.3
[M+NH4]+ 173.08553 149.0
[M+K]+ 194.01487 133.1
[M+H-H2O]+ 138.04897 122.2
[M+HCOO]- 200.04991 142.8
[M+CH3COO]- 214.06556 140.7
[M+Na-2H]- 176.02638 131.8
[M]+ 155.05116 124.2
[M]- 155.05226 124.2
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.