CID 9588373

Ethanimidamide, n-hydroxy-2-(phenylthio)-, monohydrochloride

Structural Information

Molecular Formula
C8H10N2OS
SMILES
C1=CC=C(C=C1)SC/C(=N\O)/N
InChI
InChI=1S/C8H10N2OS/c9-8(10-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
InChIKey
NHRYTDLCHZRQPF-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-phenylsulfanylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.05139 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.05867 136.6
[M+Na]+ 205.04061 142.9
[M-H]- 181.04411 139.7
[M+NH4]+ 200.08521 155.9
[M+K]+ 221.01455 139.8
[M+H-H2O]+ 165.04865 130.1
[M+HCOO]- 227.04959 156.8
[M+CH3COO]- 241.06524 182.5
[M+Na-2H]- 203.02606 140.6
[M]+ 182.05084 135.7
[M]- 182.05194 135.7
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.