CID 425892
Ethyl 4-aminopentanoate hydrochloride
Structural Information
- Molecular Formula
- C7H15NO2
- SMILES
- CCOC(=O)CCC(C)N
- InChI
- InChI=1S/C7H15NO2/c1-3-10-7(9)5-4-6(2)8/h6H,3-5,8H2,1-2H3
- InChIKey
- GLFMNINNXRUOQV-UHFFFAOYSA-N
- Compound name
- ethyl 4-aminopentanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 146.11756 | 132.8 |
[M+Na]+ | 168.09950 | 141.0 |
[M+NH4]+ | 163.14410 | 139.7 |
[M+K]+ | 184.07344 | 137.0 |
[M-H]- | 144.10300 | 131.7 |
[M+Na-2H]- | 166.08495 | 135.1 |
[M]+ | 145.10973 | 133.2 |
[M]- | 145.11083 | 133.2 |
Literature stripe
No literature data available for this compound.