CID 2760620

53370-51-7

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

2
References

126
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 127.2
[M+Na]+ 165.00930 135.6
[M+NH4]+ 160.05390 135.8
[M+K]+ 180.98324 130.9
[M-H]- 141.01280 129.2
[M+Na-2H]- 162.99475 132.0
[M]+ 142.01953 129.0
[M]- 142.02063 129.0
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