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

26
Patents

200.02556 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.032836 137.8
[M+Na]+ 223.014778 145.3
[M-H]- 199.018284 141.6
[M+NH4]+ 218.059383 156.5
[M+K]+ 238.988718 142.4
[M+H-H2O]+ 183.022820 131.5
[M+HCOO]- 245.023761 159.2
[M+CH3COO]- 259.039411 182.8
[M+Na-2H]- 221.000226 145.3
[M]+ 200.02501142 139.1
[M]- 200.02610858 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