CID 3035201
9-anthryldiazomethane
Structural Information
- Molecular Formula
- C15H10N2
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=[N+]=[N-]
- InChI
- InChI=1S/C15H10N2/c16-17-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H
- InChIKey
- XXDVOJKRZBNPFN-UHFFFAOYSA-N
- Compound name
- 9-(diazomethyl)anthracene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 219.09168 | 144.3 |
[M+Na]+ | 241.07362 | 162.9 |
[M+NH4]+ | 236.11822 | 156.0 |
[M+K]+ | 257.04756 | 154.0 |
[M-H]- | 217.07712 | 152.5 |
[M+Na-2H]- | 239.05907 | 155.4 |
[M]+ | 218.08385 | 149.6 |
[M]- | 218.08495 | 149.6 |