CID 118410

2-amino-n-decylbenzenesulfonamide

Structural Information

Molecular Formula
C16H28N2O2S
SMILES
CCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1N
InChI
InChI=1S/C16H28N2O2S/c1-2-3-4-5-6-7-8-11-14-18-21(19,20)16-13-10-9-12-15(16)17/h9-10,12-13,18H,2-8,11,14,17H2,1H3
InChIKey
ANEIGMLCYCZUCH-UHFFFAOYSA-N
Compound name
2-amino-N-decylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.18716 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19444 174.8
[M+Na]+ 335.17638 179.1
[M-H]- 311.17988 176.7
[M+NH4]+ 330.22098 189.1
[M+K]+ 351.15032 173.9
[M+H-H2O]+ 295.18442 167.1
[M+HCOO]- 357.18536 192.2
[M+CH3COO]- 371.20101 209.4
[M+Na-2H]- 333.16183 176.2
[M]+ 312.18661 178.0
[M]- 312.18771 178.0
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