CID 24842206
Piperazine, 4-methyl-1-((8-methylfuro(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-, hydrochloride
Structural Information
- Molecular Formula
- C17H18N2O4
- SMILES
- CC1=C(OC2=CC3=C(C=C12)OC=CO3)C(=O)N4CCN(CC4)C
- InChI
- InChI=1S/C17H18N2O4/c1-11-12-9-14-15(22-8-7-21-14)10-13(12)23-16(11)17(20)19-5-3-18(2)4-6-19/h7-10H,3-6H2,1-2H3
- InChIKey
- HUVVLLRQNFDJFG-UHFFFAOYSA-N
- Compound name
- (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazin-1-yl)methanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 315.13393 | 172.8 |
[M+Na]+ | 337.11587 | 181.5 |
[M-H]- | 313.11937 | 180.6 |
[M+NH4]+ | 332.16047 | 184.3 |
[M+K]+ | 353.08981 | 181.0 |
[M+H-H2O]+ | 297.12391 | 164.3 |
[M+HCOO]- | 359.12485 | 186.3 |
[M+CH3COO]- | 373.14050 | 183.9 |
[M+Na-2H]- | 335.10132 | 176.3 |
[M]+ | 314.12610 | 175.5 |
[M]- | 314.12720 | 175.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.