CID 63591353

2-[(2-hydroxyphenyl)sulfanyl]acetohydrazide

Structural Information

Molecular Formula
C8H10N2O2S
SMILES
C1=CC=C(C(=C1)O)SCC(=O)NN
InChI
InChI=1S/C8H10N2O2S/c9-10-8(12)5-13-7-4-2-1-3-6(7)11/h1-4,11H,5,9H2,(H,10,12)
InChIKey
XFSXRHPYSXXMDI-UHFFFAOYSA-N
Compound name
2-(2-hydroxyphenyl)sulfanylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

198.0463 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.05358 139.8
[M+Na]+ 221.03552 146.4
[M-H]- 197.03902 141.8
[M+NH4]+ 216.08012 158.0
[M+K]+ 237.00946 142.9
[M+H-H2O]+ 181.04356 133.5
[M+HCOO]- 243.04450 158.7
[M+CH3COO]- 257.06015 183.3
[M+Na-2H]- 219.02097 142.8
[M]+ 198.04575 138.8
[M]- 198.04685 138.8
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