| SpectraBase Spectrum ID |
9sILxpcOUCX |
| Name |
PA-C11:1 [5-(3,4-Methylenedioxyphenyl)-(2E)-undecenylpyrrolidinamide] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c24-22(23-15-9-10-16-23)12-8-6-4-2-1-3-5-7-11-19-13-14-20-21(17-19)26-18-25-20/h8,12-14,17H,1-7,9-11,15-16,18H2/b12-8+ |
| InChIKey |
IKVLYMIJNVHSMJ-XYOKQWHBSA-N |
| Molecular Weight |
357.494 g/mol |
| SMILES |
C(N1CCCC1)(\C=C\CCCCCCCCc1cc2OCOc2cc1)=O |
| SPLASH |
splash10-0bt9-0809000000-f2546db5a1485edb0619 |
| Source of Spectrum |
E1-45-694-0 |
| Synonyms |
(E)-11-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2-undecen-1-one
(E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylundec-2-en-1-one
(E)-11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undec-2-en-1-one |
| Wiley ID |
1553817 |
![pa-C11:1 [5-(3,4-Methylenedioxyphenyl)-(2E)-undecenylpyrrolidinamide]](/api/spectrum/9sILxpcOUCX/structure.png?h=300&w=458 "pa-C11:1 [5-(3,4-Methylenedioxyphenyl)-(2E)-undecenylpyrrolidinamide]")
