CID 103432

65665-49-8

Structural Information

Molecular Formula
C9H15N3O2S
SMILES
CS(=O)(=O)NCCC1=CC=C(C=C1)NN
InChI
InChI=1S/C9H15N3O2S/c1-15(13,14)11-7-6-8-2-4-9(12-10)5-3-8/h2-5,11-12H,6-7,10H2,1H3
InChIKey
GCGSQQJZAOOBIN-UHFFFAOYSA-N
Compound name
N-[2-(4-hydrazinylphenyl)ethyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

35
Patents

229.0885 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.095776 147.4
[M+Na]+ 252.077718 153.8
[M-H]- 228.081224 150.4
[M+NH4]+ 247.122323 164.6
[M+K]+ 268.051658 150.1
[M+H-H2O]+ 212.085760 140.5
[M+HCOO]- 274.086701 167.9
[M+CH3COO]- 288.102351 193.5
[M+Na-2H]- 250.063166 152.6
[M]+ 229.08795142 147.2
[M]- 229.08904858 147.2
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

patents stripe