CID 3065417
107918-56-9
Structural Information
- Molecular Formula
- C14H23NO
- SMILES
- CCOC1=C(C=CC=C1CC(C)N(C)C)C
- InChI
- InChI=1S/C14H23NO/c1-6-16-14-11(2)8-7-9-13(14)10-12(3)15(4)5/h7-9,12H,6,10H2,1-5H3
- InChIKey
- SEMGYGKNXGAJRY-UHFFFAOYSA-N
- Compound name
- 1-(2-ethoxy-3-methylphenyl)-N,N-dimethylpropan-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 222.18524 | 153.7 |
[M+Na]+ | 244.16718 | 159.9 |
[M-H]- | 220.17068 | 158.7 |
[M+NH4]+ | 239.21178 | 173.0 |
[M+K]+ | 260.14112 | 159.2 |
[M+H-H2O]+ | 204.17522 | 147.1 |
[M+HCOO]- | 266.17616 | 177.4 |
[M+CH3COO]- | 280.19181 | 200.0 |
[M+Na-2H]- | 242.15263 | 156.1 |
[M]+ | 221.17741 | 157.6 |
[M]- | 221.17851 | 157.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.