CID 14252938

89786-54-9

Structural Information

Molecular Formula
C6H5N3S
SMILES
C1=CN=CC2=C1SC(=N2)N
InChI
InChI=1S/C6H5N3S/c7-6-9-4-3-8-2-1-5(4)10-6/h1-3H,(H2,7,9)
InChIKey
OSHXRTVCVNSLPD-UHFFFAOYSA-N
Compound name
[1,3]thiazolo[4,5-c]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

158
Patents

151.02042 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.02770 124.0
[M+Na]+ 174.00964 136.2
[M-H]- 150.01314 126.8
[M+NH4]+ 169.05424 146.1
[M+K]+ 189.98358 132.7
[M+H-H2O]+ 134.01768 118.0
[M+HCOO]- 196.01862 144.6
[M+CH3COO]- 210.03427 139.0
[M+Na-2H]- 171.99509 130.9
[M]+ 151.01987 126.1
[M]- 151.02097 126.1
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