CID 16206225
1-(2-(n-(cyclohexylmethyl)-p-anisidino)ethyl)-1-methyl-piperidinium bromide
Structural Information
- Molecular Formula
- C22H37N2O
- SMILES
- C[N+]1(CCCCC1)CCN(CC2CCCCC2)C3=CC=C(C=C3)OC
- InChI
- InChI=1S/C22H37N2O/c1-24(16-7-4-8-17-24)18-15-23(19-20-9-5-3-6-10-20)21-11-13-22(25-2)14-12-21/h11-14,20H,3-10,15-19H2,1-2H3/q+1
- InChIKey
- GVZQVYJVLNYLJT-UHFFFAOYSA-N
- Compound name
- N-(cyclohexylmethyl)-4-methoxy-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 346.29788 | 189.5 |
[M+Na]+ | 368.27982 | 188.3 |
[M-H]- | 344.28332 | 196.1 |
[M+NH4]+ | 363.32442 | 202.2 |
[M+K]+ | 384.25376 | 179.4 |
[M+H-H2O]+ | 328.28786 | 181.1 |
[M+HCOO]- | 390.28880 | 203.6 |
[M+CH3COO]- | 404.30445 | 210.8 |
[M+Na-2H]- | 366.26527 | 191.5 |
[M]+ | 345.29005 | 181.3 |
[M]- | 345.29115 | 181.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.