CID 135408772

Nsc9939

Structural Information

Molecular Formula
C8H9N3O2S
SMILES
C1=CC(=C(C=C1O)O)/C=N\NC(=S)N
InChI
InChI=1S/C8H9N3O2S/c9-8(14)11-10-4-5-1-2-6(12)3-7(5)13/h1-4,12-13H,(H3,9,11,14)/b10-4-
InChIKey
DZTQPWJXTVXKJK-WMZJFQQLSA-N
Compound name
[(Z)-(2,4-dihydroxyphenyl)methylideneamino]thiourea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

3
Patents

211.04155 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.04883 142.6
[M+Na]+ 234.03077 149.4
[M-H]- 210.03427 144.7
[M+NH4]+ 229.07537 160.0
[M+K]+ 250.00471 145.2
[M+H-H2O]+ 194.03881 136.0
[M+HCOO]- 256.03975 162.4
[M+CH3COO]- 270.05540 188.4
[M+Na-2H]- 232.01622 145.3
[M]+ 211.04100 140.3
[M]- 211.04210 140.3
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.