CID 150410
96403-44-0
Structural Information
- Molecular Formula
- C21H21NO2
- SMILES
- CC(CO)(CO)NCC1=CC2=C(C=C1)C3=CC=CC4=C3C2=CC=C4
- InChI
- InChI=1S/C21H21NO2/c1-21(12-23,13-24)22-11-14-8-9-16-17-6-2-4-15-5-3-7-18(20(15)17)19(16)10-14/h2-10,22-24H,11-13H2,1H3
- InChIKey
- BNZUDBQCSFCEQB-UHFFFAOYSA-N
- Compound name
- 2-(fluoranthen-8-ylmethylamino)-2-methylpropane-1,3-diol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 320.16451 | 175.6 |
[M+Na]+ | 342.14645 | 188.4 |
[M+NH4]+ | 337.19105 | 184.8 |
[M+K]+ | 358.12039 | 182.0 |
[M-H]- | 318.14995 | 178.5 |
[M+Na-2H]- | 340.13190 | 180.0 |
[M]+ | 319.15668 | 178.4 |
[M]- | 319.15778 | 178.4 |
Literature stripe
No literature data available for this compound.