CID 5050945
882073-36-1
Structural Information
- Molecular Formula
- C12H14N2O3
- SMILES
- CC1=CC(=NO1)NCC2=C(C(=CC=C2)OC)O
- InChI
- InChI=1S/C12H14N2O3/c1-8-6-11(14-17-8)13-7-9-4-3-5-10(16-2)12(9)15/h3-6,15H,7H2,1-2H3,(H,13,14)
- InChIKey
- RYLRFAFUCQFLPL-UHFFFAOYSA-N
- Compound name
- 2-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 235.10773 | 150.4 |
[M+Na]+ | 257.08967 | 159.1 |
[M-H]- | 233.09317 | 156.0 |
[M+NH4]+ | 252.13427 | 166.8 |
[M+K]+ | 273.06361 | 157.3 |
[M+H-H2O]+ | 217.09771 | 143.0 |
[M+HCOO]- | 279.09865 | 174.2 |
[M+CH3COO]- | 293.11430 | 190.6 |
[M+Na-2H]- | 255.07512 | 155.7 |
[M]+ | 234.09990 | 153.6 |
[M]- | 234.10100 | 153.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.