N-(4-{[(8aR)-2-Benzyl-3-oxohexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide
12740
Reference
N-(4-{[(8aR)-2-Benzyl-3-oxohexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide Structure
Systematic / IUPAC Name: N-[4-[[(8aR)-2-Benzyl-3-oxo-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenyl]acetamide
ID: Reference12740
Other Names: NAT50-556290
Formula: C22H26N4O2
Spectral Data
N-(4-{[(8aR)-2-Benzyl-3-oxohexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide 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 | 874 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/28/2023 11:41:25 AM |
Identificators
| InChI | InChI=1S/C22H26N4O2/c1-17(27)23-20-9-7-19(8-10-20)13-24-11-12-26-21(15-24)16-25(22(26)28)14-18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3,(H,23,27)/t21-/m1/s1 |
| InChI Key | QNMZXENOLJVRCP-OAQYLSRUSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CCN3C(C2)CN(C3=O)CC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT50-556290 |