CID 23694

7271-99-0

Structural Information

Molecular Formula
C15H18N2O2S
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)(=O)CCNN
InChI
InChI=1S/C15H18N2O2S/c16-17-11-12-20(18,19)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12,16H2
InChIKey
MVQQJNGOCOSJLJ-UHFFFAOYSA-N
Compound name
2-benzhydrylsulfonylethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1089 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.116176 165.0
[M+Na]+ 313.098118 170.1
[M-H]- 289.101624 170.6
[M+NH4]+ 308.142723 179.5
[M+K]+ 329.072058 165.2
[M+H-H2O]+ 273.106160 157.1
[M+HCOO]- 335.107101 183.4
[M+CH3COO]- 349.122751 201.8
[M+Na-2H]- 311.083566 169.4
[M]+ 290.10835142 164.4
[M]- 290.10944858 164.4
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.