CID 219234

5395-21-1

Structural Information

Molecular Formula
C6H11N4PS
SMILES
C1=CC=C(C=C1)P(=S)(NN)NN
InChI
InChI=1S/C6H11N4PS/c7-9-11(12,10-8)6-4-2-1-3-5-6/h1-5H,7-8H2,(H2,9,10,12)
InChIKey
HDCICIWMRHHDMV-UHFFFAOYSA-N
Compound name
[hydrazinyl(phenyl)phosphinothioyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.0442 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.05148 136.8
[M+Na]+ 225.03342 142.1
[M-H]- 201.03692 138.1
[M+NH4]+ 220.07802 154.8
[M+K]+ 241.00736 138.4
[M+H-H2O]+ 185.04146 127.6
[M+HCOO]- 247.04240 163.4
[M+CH3COO]- 261.05805 191.3
[M+Na-2H]- 223.01887 139.9
[M]+ 202.04365 132.3
[M]- 202.04475 132.3
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.