CID 20100178
5-cyclopropyl-2,3-dihydro-1h-indole
Structural Information
- Molecular Formula
- C11H13N
- SMILES
- C1CC1C2=CC3=C(C=C2)NCC3
- InChI
- InChI=1S/C11H13N/c1-2-8(1)9-3-4-11-10(7-9)5-6-12-11/h3-4,7-8,12H,1-2,5-6H2
- InChIKey
- OZIXNQAUFGDMAO-UHFFFAOYSA-N
- Compound name
- 5-cyclopropyl-2,3-dihydro-1H-indole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 160.11208 | 136.1 |
[M+Na]+ | 182.09402 | 150.1 |
[M+NH4]+ | 177.13862 | 146.8 |
[M+K]+ | 198.06796 | 145.6 |
[M-H]- | 158.09752 | 146.5 |
[M+Na-2H]- | 180.07947 | 145.4 |
[M]+ | 159.10425 | 142.2 |
[M]- | 159.10535 | 142.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.