SpectraBase Spectrum ID |
2pd8FY6XuYC |
Name |
m-Phenylenediamine 3TMS |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
324.187328643 u |
Formula |
C15H32N2Si3 |
InChI |
InChI=1S/C15H32N2Si3/c1-18(2,3)16-14-11-10-12-15(13-14)17(19(4,5)6)20(7,8)9/h10-13,16H,1-9H3 |
InChIKey |
QTMPVBWVAQEQCT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
324.690 g/mol |
Nominal Mass |
324 u |
Quality |
935 |
Retention Index |
2342 |
SMILES |
C1(N([Si](C)(C)C)[Si](C)(C)C)=CC(N[Si](C)(C)C)=CC=C1 |
SPLASH |
splash10-05fr-7229000000-aa08cafaf7bd95dbf35c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N1,N1,N3-tris(trimethylsilyl)benzene-1,3-diamine |
Technique |
GC/MS |
Wiley ID |
DD2024_026135 |