CID 2737294

58905-71-8

Structural Information

Molecular Formula
C5H6N2OS
SMILES
C1=CSC=C1C(=NO)N
InChI
InChI=1S/C5H6N2OS/c6-5(7-8)4-1-2-9-3-4/h1-3,8H,(H2,6,7)
InChIKey
KLQUDAATMCQZEF-UHFFFAOYSA-N
Compound name
N'-hydroxythiophene-3-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

51
Patents

142.02008 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.02736 126.3
[M+Na]+ 165.00930 133.9
[M-H]- 141.01280 130.0
[M+NH4]+ 160.05390 149.1
[M+K]+ 180.98324 132.0
[M+H-H2O]+ 125.01734 120.5
[M+HCOO]- 187.01828 148.1
[M+CH3COO]- 201.03393 173.5
[M+Na-2H]- 162.99475 129.4
[M]+ 142.01953 125.1
[M]- 142.02063 125.1
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