CID 132353858
2138518-91-7
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC1(CCCC1)OCCN
- InChI
- InChI=1S/C8H17NO/c1-8(10-7-6-9)4-2-3-5-8/h2-7,9H2,1H3
- InChIKey
- YMSJMACYXVISLY-UHFFFAOYSA-N
- Compound name
- 2-(1-methylcyclopentyl)oxyethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.7 |
[M+Na]+ | 166.12023 | 141.0 |
[M+NH4]+ | 161.16483 | 142.8 |
[M+K]+ | 182.09417 | 135.2 |
[M-H]- | 142.12373 | 134.3 |
[M+Na-2H]- | 164.10568 | 138.3 |
[M]+ | 143.13046 | 134.1 |
[M]- | 143.13156 | 134.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.