CID 53659082
1-amino-3-ethylimidazolidin-2-one
Structural Information
- Molecular Formula
- C5H11N3O
- SMILES
- CCN1CCN(C1=O)N
- InChI
- InChI=1S/C5H11N3O/c1-2-7-3-4-8(6)5(7)9/h2-4,6H2,1H3
- InChIKey
- ARYHRRNOGBXGLP-UHFFFAOYSA-N
- Compound name
- 1-amino-3-ethylimidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 130.09749 | 126.6 |
[M+Na]+ | 152.07943 | 135.7 |
[M+NH4]+ | 147.12403 | 133.8 |
[M+K]+ | 168.05337 | 133.2 |
[M-H]- | 128.08293 | 126.4 |
[M+Na-2H]- | 150.06488 | 129.8 |
[M]+ | 129.08966 | 127.3 |
[M]- | 129.09076 | 127.3 |
Literature stripe
No literature data available for this compound.