CID 10887911

1,3-thiazole-2-carboximidamide hydrochloride

Structural Information

Molecular Formula
C4H5N3S
SMILES
C1=CSC(=N1)C(=N)N
InChI
InChI=1S/C4H5N3S/c5-3(6)4-7-1-2-8-4/h1-2H,(H3,5,6)
InChIKey
LKSRVNUPZNSFTE-UHFFFAOYSA-N
Compound name
1,3-thiazole-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

482
Patents

127.02042 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.02770 121.9
[M+Na]+ 150.00964 130.1
[M-H]- 126.01314 124.4
[M+NH4]+ 145.05424 144.1
[M+K]+ 165.98358 128.0
[M+H-H2O]+ 110.01768 115.6
[M+HCOO]- 172.01862 142.7
[M+CH3COO]- 186.03427 171.7
[M+Na-2H]- 147.99509 125.5
[M]+ 127.01987 119.6
[M]- 127.02097 119.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe