CID 3064949

106086-21-9

Structural Information

Molecular Formula
C10H13N3OS
SMILES
C1C(NC(S1)C2=CC=CC=C2)C(=O)NN
InChI
InChI=1S/C10H13N3OS/c11-13-9(14)8-6-15-10(12-8)7-4-2-1-3-5-7/h1-5,8,10,12H,6,11H2,(H,13,14)
InChIKey
IEZDZMRGMSXTJU-UHFFFAOYSA-N
Compound name
2-phenyl-1,3-thiazolidine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.07793 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.08521 147.2
[M+Na]+ 246.06715 152.7
[M-H]- 222.07065 150.6
[M+NH4]+ 241.11175 164.7
[M+K]+ 262.04109 148.4
[M+H-H2O]+ 206.07519 140.1
[M+HCOO]- 268.07613 163.7
[M+CH3COO]- 282.09178 186.3
[M+Na-2H]- 244.05260 147.9
[M]+ 223.07738 142.0
[M]- 223.07848 142.0
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.