N-(4-{[(8aR)-2-Methyl-3-oxohexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide
11570
Reference
N-(4-{[(8aR)-2-Methyl-3-oxohexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide Structure
Systematic / IUPAC Name: N-[4-[[(8aR)-2-Methyl-3-oxo-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-7-yl]methyl]phenyl]acetamide
ID: Reference11570
Other Names: NAT50-557217
Formula: C16H22N4O2
Spectral Data
N-(4-{[(8aR)-2-Methyl-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 | 625 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/15/2022 7:10:43 AM |
Identificators
| InChI | InChI=1S/C16H22N4O2/c1-12(21)17-14-5-3-13(4-6-14)9-19-7-8-20-15(11-19)10-18(2)16(20)22/h3-6,15H,7-11H2,1-2H3,(H,17,21)/t15-/m0/s1 |
| InChI Key | ZUCODLAPLQIGEE-HNNXBMFYSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CCN3C(C2)CN(C3=O)C |
| CAS | |
| Splash | |
| Other Names | NAT50-557217 |