CID 54776178
4-methoxy-n-methyl-2,3-dihydro-1h-inden-1-amine
Structural Information
- Molecular Formula
- C11H15NO
- SMILES
- CNC1CCC2=C1C=CC=C2OC
- InChI
- InChI=1S/C11H15NO/c1-12-10-7-6-9-8(10)4-3-5-11(9)13-2/h3-5,10,12H,6-7H2,1-2H3
- InChIKey
- PQPUZCLGQCPJPP-UHFFFAOYSA-N
- Compound name
- 4-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.12265 | 137.7 |
[M+Na]+ | 200.10459 | 149.3 |
[M+NH4]+ | 195.14919 | 147.6 |
[M+K]+ | 216.07853 | 144.1 |
[M-H]- | 176.10809 | 141.0 |
[M+Na-2H]- | 198.09004 | 143.5 |
[M]+ | 177.11482 | 140.2 |
[M]- | 177.11592 | 140.2 |
Literature stripe
No literature data available for this compound.