CID 210861
Brn 0449168
Structural Information
- Molecular Formula
- C22H28N2O3
- SMILES
- CCC(=O)N(C1CCN(C1)CCOC2=CC=CC=C2)C3=CC=CC=C3OC
- InChI
- InChI=1S/C22H28N2O3/c1-3-22(25)24(20-11-7-8-12-21(20)26-2)18-13-14-23(17-18)15-16-27-19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3
- InChIKey
- ZNTCWIVFYNXFEA-UHFFFAOYSA-N
- Compound name
- N-(2-methoxyphenyl)-N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 369.21728 | 190.6 |
[M+Na]+ | 391.19922 | 193.4 |
[M-H]- | 367.20272 | 199.2 |
[M+NH4]+ | 386.24382 | 202.7 |
[M+K]+ | 407.17316 | 190.6 |
[M+H-H2O]+ | 351.20726 | 180.0 |
[M+HCOO]- | 413.20820 | 211.4 |
[M+CH3COO]- | 427.22385 | 220.9 |
[M+Na-2H]- | 389.18467 | 189.4 |
[M]+ | 368.20945 | 192.3 |
[M]- | 368.21055 | 192.3 |
Literature stripe
No literature data available for this compound.