CID 456821

N-(benzenesulfonamido)formamide

Structural Information

Molecular Formula
C7H8N2O3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NNC=O
InChI
InChI=1S/C7H8N2O3S/c10-6-8-9-13(11,12)7-4-2-1-3-5-7/h1-6,9H,(H,8,10)
InChIKey
XJTTWAGPSKQGMF-UHFFFAOYSA-N
Compound name
N-(benzenesulfonamido)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

200.02556 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03284 137.8
[M+Na]+ 223.01478 145.3
[M-H]- 199.01828 141.6
[M+NH4]+ 218.05938 156.5
[M+K]+ 238.98872 142.4
[M+H-H2O]+ 183.02282 131.5
[M+HCOO]- 245.02376 159.2
[M+CH3COO]- 259.03941 182.8
[M+Na-2H]- 221.00023 145.3
[M]+ 200.02501 139.1
[M]- 200.02611 139.1
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