CID 42553496
1212151-59-1
Structural Information
- Molecular Formula
- C14H20N2O2
- SMILES
- CCCNC(=O)C1=CC=C(C=C1)O[C@H]2CCNC2
- InChI
- InChI=1S/C14H20N2O2/c1-2-8-16-14(17)11-3-5-12(6-4-11)18-13-7-9-15-10-13/h3-6,13,15H,2,7-10H2,1H3,(H,16,17)/t13-/m0/s1
- InChIKey
- HSRLHUMODGJSCO-ZDUSSCGKSA-N
- Compound name
- N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 249.15976 | 158.5 |
[M+Na]+ | 271.14170 | 162.4 |
[M-H]- | 247.14520 | 161.6 |
[M+NH4]+ | 266.18630 | 174.7 |
[M+K]+ | 287.11564 | 159.1 |
[M+H-H2O]+ | 231.14974 | 150.5 |
[M+HCOO]- | 293.15068 | 178.6 |
[M+CH3COO]- | 307.16633 | 192.1 |
[M+Na-2H]- | 269.12715 | 160.2 |
[M]+ | 248.15193 | 155.2 |
[M]- | 248.15303 | 155.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.