1-[(1S,4S,6S)-4-(1H-Imidazo[4,5-b]pyridin-2-ylmethyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methanamine
11144
Reference
1-[(1S,4S,6S)-4-(1H-Imidazo[4,5-b]pyridin-2-ylmethyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methanamine Structure
Systematic / IUPAC Name: [(1S,4S,6S)-4-(1H-Imidazo[4,5-b]pyridin-2-ylmethyl)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methanamine
ID: Reference11144
Other Names: NAT28-538091
Formula: C18H26N4
Spectral Data
1-[(1S,4S,6S)-4-(1H-Imidazo[4,5-b]pyridin-2-ylmethyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methanamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 856 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/20/2022 3:36:34 PM |
Identificators
| InChI | InChI=1S/C18H26N4/c1-11(2)15-8-13(12(3)7-14(15)10-19)9-17-21-16-5-4-6-20-18(16)22-17/h4-7,11,13-15H,8-10,19H2,1-3H3,(H,20,21,22)/t13-,14-,15-/m0/s1 |
| InChI Key | SYBVVWJJJWDNJV-KKUMJFAQSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC2=NC3=C(N2)C=CC=N3)C(C)C)CN |
| CAS | |
| Splash | |
| Other Names | NAT28-538091 |