Systematic / IUPAC Name: 2-[(3S)-1-Cyclobutylpyrrolidin-3-yl]-6-methyl-1H-benzimidazole
ID: Reference10528
Other Names: NAT31-457142
Formula: C16H21N3
2-[(3S)-1-Cyclobutyl-3-pyrrolidinyl]-5-methyl-1H-benzimidazole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 1215 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/7/2021 9:50:54 AM |
| InChI | InChI=1S/C16H21N3/c1-11-5-6-14-15(9-11)18-16(17-14)12-7-8-19(10-12)13-3-2-4-13/h5-6,9,12-13H,2-4,7-8,10H2,1H3,(H,17,18)/t12-/m0/s1 |
| InChI Key | ZFHFEODIKXUBJA-LBPRGKRZSA-N |
| Canonical SMILES | CC1=CC2=C(C=C1)N=C(N2)C3CCN(C3)C4CCC4 |
| CAS | |
| Splash | |
| Other Names | NAT31-457142 |