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]+ 182.059386 135.5
[M+Na]+ 204.041328 141.0
[M-H]- 180.044834 135.3
[M+NH4]+ 199.085933 154.1
[M+K]+ 220.015268 140.2
[M+H-H2O]+ 164.049370 129.5
[M+HCOO]- 226.050311 154.0
[M+CH3COO]- 240.065961 184.1
[M+Na-2H]- 202.026776 138.4
[M]+ 181.05156142 134.5
[M]- 181.05265858 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.