CID 68762447
(2-methyl-4-propoxyphenyl)methanol
Structural Information
- Molecular Formula
- C11H16O2
- SMILES
- CCCOC1=CC(=C(C=C1)CO)C
- InChI
- InChI=1S/C11H16O2/c1-3-6-13-11-5-4-10(8-12)9(2)7-11/h4-5,7,12H,3,6,8H2,1-2H3
- InChIKey
- NARXPMINIXEAOF-UHFFFAOYSA-N
- Compound name
- (2-methyl-4-propoxyphenyl)methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 181.12232 | 139.0 |
[M+Na]+ | 203.10426 | 147.0 |
[M-H]- | 179.10776 | 141.6 |
[M+NH4]+ | 198.14886 | 159.0 |
[M+K]+ | 219.07820 | 144.9 |
[M+H-H2O]+ | 163.11230 | 133.6 |
[M+HCOO]- | 225.11324 | 161.9 |
[M+CH3COO]- | 239.12889 | 181.0 |
[M+Na-2H]- | 201.08971 | 144.4 |
[M]+ | 180.11449 | 141.5 |
[M]- | 180.11559 | 141.5 |
Literature stripe
No literature data available for this compound.