CID 3018281
2-(2-(piperidyl)ethoxy)ethanol
Structural Information
- Molecular Formula
- C9H19NO2
- SMILES
- C1CCNC(C1)CCOCCO
- InChI
- InChI=1S/C9H19NO2/c11-6-8-12-7-4-9-3-1-2-5-10-9/h9-11H,1-8H2
- InChIKey
- YWMFEOJKXJUBPV-UHFFFAOYSA-N
- Compound name
- 2-(2-piperidin-2-ylethoxy)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 174.14887 | 141.6 |
[M+Na]+ | 196.13081 | 144.9 |
[M-H]- | 172.13431 | 139.5 |
[M+NH4]+ | 191.17541 | 158.7 |
[M+K]+ | 212.10475 | 142.8 |
[M+H-H2O]+ | 156.13885 | 135.0 |
[M+HCOO]- | 218.13979 | 157.8 |
[M+CH3COO]- | 232.15544 | 173.8 |
[M+Na-2H]- | 194.11626 | 145.7 |
[M]+ | 173.14104 | 136.7 |
[M]- | 173.14214 | 136.7 |
Literature stripe
No literature data available for this compound.