This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C33H29N


Canonical SMILES:
Cc1cc(C)c2c(c1)nc(c(c2)c1ccccc1)c1cc2CCc3ccc(CCc1cc2)cc3
InChI:
InChI=1S/C33H29N/c1-22-18-23(2)29-21-31(27-6-4-3-5-7-27)33(34-32(29)19-22)30-20-26-13-12-24-8-10-25(11-9-24)14-16-28(30)17-15-26/h3-11,15,17-21H,12-14,16H2,1-2H3
InChIKey:
HCKHACPXJZQVRJ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-05-21This work is licensed under a Creative Commons Attribution 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Tilman Hans Köhler1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (FAB, 3-NBA), m/z (%): 440 (100) [M]+, 439 (56) [M – H]+, 438 (18), 336 (44) [C25H21N + H]+, 335 (49) [C25H21N]+, 334 (39) [C25H21N – H]+, 307 (25), 289 (15), 155 (26), 154 (96), 139 (14), 138 (31), 137 (55), 136 (72), 107 (21), 105 (13), 91 (15), 90 (13), 89 (21). HRMS–FAB (m/z): [M]+ calcd for C33H30N 440.2373; found 440.2374.
Datasets