CID 14004833

N-[1-(hydrazinecarbonyl)ethyl]methanesulfonamide

Structural Information

Molecular Formula
C4H11N3O3S
SMILES
CC(C(=O)NN)NS(=O)(=O)C
InChI
InChI=1S/C4H11N3O3S/c1-3(4(8)6-5)7-11(2,9)10/h3,7H,5H2,1-2H3,(H,6,8)
InChIKey
BTKDUCRRVNGNDE-UHFFFAOYSA-N
Compound name
N-(1-hydrazinyl-1-oxopropan-2-yl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.05211 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.05939 135.5
[M+Na]+ 204.04133 141.0
[M-H]- 180.04483 135.3
[M+NH4]+ 199.08593 154.1
[M+K]+ 220.01527 140.2
[M+H-H2O]+ 164.04937 129.5
[M+HCOO]- 226.05031 154.0
[M+CH3COO]- 240.06596 184.1
[M+Na-2H]- 202.02678 138.4
[M]+ 181.05156 134.5
[M]- 181.05266 134.5
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.