CID 9682657

685107-91-9

Structural Information

Molecular Formula
C8H8N4OS
SMILES
C1=CN(C(=C1)/C(=N/O)/N)C2=NC=CS2
InChI
InChI=1S/C8H8N4OS/c9-7(11-13)6-2-1-4-12(6)8-10-3-5-14-8/h1-5,13H,(H2,9,11)
InChIKey
OZNSWYKDCHOUMH-UHFFFAOYSA-N
Compound name
N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.04189 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.049166 141.1
[M+Na]+ 231.031108 151.2
[M-H]- 207.034614 146.7
[M+NH4]+ 226.075713 160.9
[M+K]+ 247.005048 148.2
[M+H-H2O]+ 191.039150 133.7
[M+HCOO]- 253.040091 163.8
[M+CH3COO]- 267.055741 154.9
[M+Na-2H]- 229.016556 143.4
[M]+ 208.04134142 142.8
[M]- 208.04243858 142.8
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.