CID 107270
4356-60-9
Structural Information
- Molecular Formula
- C9H18N2O5
- SMILES
- COCN1C(C(N(C1=O)COC)OC)OC
- InChI
- InChI=1S/C9H18N2O5/c1-13-5-10-7(15-3)8(16-4)11(6-14-2)9(10)12/h7-8H,5-6H2,1-4H3
- InChIKey
- ZSSJQYMNCUJSBR-UHFFFAOYSA-N
- Compound name
- 4,5-dimethoxy-1,3-bis(methoxymethyl)imidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 235.12885 | 152.2 |
[M+Na]+ | 257.11079 | 160.8 |
[M+NH4]+ | 252.15539 | 157.0 |
[M+K]+ | 273.08473 | 159.3 |
[M-H]- | 233.11429 | 149.9 |
[M+Na-2H]- | 255.09624 | 152.8 |
[M]+ | 234.12102 | 152.2 |
[M]- | 234.12212 | 152.2 |
Literature stripe
No literature data available for this compound.