CID 38498
Acridine, 9-amino-2,4-dimethyl-
Structural Information
- Molecular Formula
- C15H14N2
- SMILES
- CC1=CC2=C(C3=CC=CC=C3N=C2C(=C1)C)N
- InChI
- InChI=1S/C15H14N2/c1-9-7-10(2)15-12(8-9)14(16)11-5-3-4-6-13(11)17-15/h3-8H,1-2H3,(H2,16,17)
- InChIKey
- CVBGTAJIXYROKD-UHFFFAOYSA-N
- Compound name
- 2,4-dimethylacridin-9-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 223.12297 | 148.6 |
[M+Na]+ | 245.10491 | 166.1 |
[M+NH4]+ | 240.14951 | 159.2 |
[M+K]+ | 261.07885 | 156.8 |
[M-H]- | 221.10841 | 154.0 |
[M+Na-2H]- | 243.09036 | 157.7 |
[M]+ | 222.11514 | 153.0 |
[M]- | 222.11624 | 153.0 |
Literature stripe
No literature data available for this compound.