CID 745994

41472-49-5

Structural Information

Molecular Formula
C10H14N2O3S
SMILES
CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKey
IIMGUEXQORZTID-UHFFFAOYSA-N
Compound name
N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

49
Patents

242.07251 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.07979 151.8
[M+Na]+ 265.06173 158.5
[M-H]- 241.06523 155.0
[M+NH4]+ 260.10633 168.7
[M+K]+ 281.03567 155.3
[M+H-H2O]+ 225.06977 145.2
[M+HCOO]- 287.07071 170.5
[M+CH3COO]- 301.08636 192.7
[M+Na-2H]- 263.04718 155.0
[M]+ 242.07196 152.8
[M]- 242.07306 152.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe