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]+ 291.11618 165.1
[M+Na]+ 313.09812 175.8
[M+NH4]+ 308.14272 172.6
[M+K]+ 329.07206 167.8
[M-H]- 289.10162 169.3
[M+Na-2H]- 311.08357 173.4
[M]+ 290.10835 168.2
[M]- 290.10945 168.2
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.