CID 14975838
(2-aminoethyl)(methoxy)methylamine
Structural Information
- Molecular Formula
- C4H12N2O
- SMILES
- CN(CCN)OC
- InChI
- InChI=1S/C4H12N2O/c1-6(7-2)4-3-5/h3-5H2,1-2H3
- InChIKey
- VMWLCTOJEGRNCN-UHFFFAOYSA-N
- Compound name
- N'-methoxy-N'-methylethane-1,2-diamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 105.10224 | 121.0 |
[M+Na]+ | 127.08418 | 127.5 |
[M-H]- | 103.08768 | 122.4 |
[M+NH4]+ | 122.12878 | 144.0 |
[M+K]+ | 143.05812 | 129.2 |
[M+H-H2O]+ | 87.092220 | 115.7 |
[M+HCOO]- | 149.09316 | 147.5 |
[M+CH3COO]- | 163.10881 | 175.6 |
[M+Na-2H]- | 125.06963 | 127.7 |
[M]+ | 104.09441 | 121.5 |
[M]- | 104.09551 | 121.5 |
Literature stripe
No literature data available for this compound.