CID 61785785
1955541-31-7
Structural Information
- Molecular Formula
- C10H20N2O2
- SMILES
- COC(=O)CCN1CCC(CC1)CN
- InChI
- InChI=1S/C10H20N2O2/c1-14-10(13)4-7-12-5-2-9(8-11)3-6-12/h9H,2-8,11H2,1H3
- InChIKey
- CCBBQBMFGVDQIA-UHFFFAOYSA-N
- Compound name
- methyl 3-[4-(aminomethyl)piperidin-1-yl]propanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 201.15976 | 148.1 |
[M+Na]+ | 223.14170 | 152.0 |
[M-H]- | 199.14520 | 148.7 |
[M+NH4]+ | 218.18630 | 165.2 |
[M+K]+ | 239.11564 | 151.0 |
[M+H-H2O]+ | 183.14974 | 140.9 |
[M+HCOO]- | 245.15068 | 166.7 |
[M+CH3COO]- | 259.16633 | 186.8 |
[M+Na-2H]- | 221.12715 | 150.0 |
[M]+ | 200.15193 | 144.6 |
[M]- | 200.15303 | 144.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.