CID 2369078
N-(4-aminophenyl)-5-bromo-2-ethoxybenzene-1-sulfonamide
Structural Information
- Molecular Formula
- C14H15BrN2O3S
- SMILES
- CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N
- InChI
- InChI=1S/C14H15BrN2O3S/c1-2-20-13-8-3-10(15)9-14(13)21(18,19)17-12-6-4-11(16)5-7-12/h3-9,17H,2,16H2,1H3
- InChIKey
- AKQFSJGSWXMWPE-UHFFFAOYSA-N
- Compound name
- N-(4-aminophenyl)-5-bromo-2-ethoxybenzenesulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 371.00598 | 165.9 |
[M+Na]+ | 392.98792 | 176.6 |
[M-H]- | 368.99142 | 174.6 |
[M+NH4]+ | 388.03252 | 181.7 |
[M+K]+ | 408.96186 | 163.3 |
[M+H-H2O]+ | 352.99596 | 163.7 |
[M+HCOO]- | 414.99690 | 183.2 |
[M+CH3COO]- | 429.01255 | 212.1 |
[M+Na-2H]- | 390.97337 | 171.4 |
[M]+ | 369.99815 | 186.4 |
[M]- | 369.99925 | 186.4 |
Literature stripe
Patent stripe
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