CID 10987611
2-(benzyloxy)-4-methylaniline
Structural Information
- Molecular Formula
- C14H15NO
- SMILES
- CC1=CC(=C(C=C1)N)OCC2=CC=CC=C2
- InChI
- InChI=1S/C14H15NO/c1-11-7-8-13(15)14(9-11)16-10-12-5-3-2-4-6-12/h2-9H,10,15H2,1H3
- InChIKey
- IYNAFJNNIUCCDM-UHFFFAOYSA-N
- Compound name
- 4-methyl-2-phenylmethoxyaniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 214.12265 | 147.3 |
[M+Na]+ | 236.10459 | 155.0 |
[M-H]- | 212.10809 | 153.8 |
[M+NH4]+ | 231.14919 | 165.6 |
[M+K]+ | 252.07853 | 151.2 |
[M+H-H2O]+ | 196.11263 | 140.0 |
[M+HCOO]- | 258.11357 | 172.4 |
[M+CH3COO]- | 272.12922 | 190.5 |
[M+Na-2H]- | 234.09004 | 153.3 |
[M]+ | 213.11482 | 146.9 |
[M]- | 213.11592 | 146.9 |