CID 84648860
2243503-29-7
Structural Information
- Molecular Formula
- C7H13NO2
- SMILES
- C1CC1(C2CNCCO2)O
- InChI
- InChI=1S/C7H13NO2/c9-7(1-2-7)6-5-8-3-4-10-6/h6,8-9H,1-5H2
- InChIKey
- LXMVGQIPGCKDHT-UHFFFAOYSA-N
- Compound name
- 1-morpholin-2-ylcyclopropan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.10192 | 134.1 |
[M+Na]+ | 166.08386 | 145.8 |
[M+NH4]+ | 161.12846 | 144.1 |
[M+K]+ | 182.05780 | 140.7 |
[M-H]- | 142.08736 | 143.9 |
[M+Na-2H]- | 164.06931 | 142.7 |
[M]+ | 143.09409 | 139.6 |
[M]- | 143.09519 | 139.6 |
Literature stripe
No literature data available for this compound.