CID 111567
68758-73-6
Structural Information
- Molecular Formula
- C7H18N4
- SMILES
- C1CN(CN1)CCNCCN
- InChI
- InChI=1S/C7H18N4/c8-1-2-9-3-5-11-6-4-10-7-11/h9-10H,1-8H2
- InChIKey
- BEIDPQDXXXUJEZ-UHFFFAOYSA-N
- Compound name
- N'-(2-imidazolidin-1-ylethyl)ethane-1,2-diamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 159.16043 | 136.2 |
[M+Na]+ | 181.14237 | 142.6 |
[M+NH4]+ | 176.18697 | 142.9 |
[M+K]+ | 197.11631 | 139.6 |
[M-H]- | 157.14587 | 136.2 |
[M+Na-2H]- | 179.12782 | 139.1 |
[M]+ | 158.15260 | 136.4 |
[M]- | 158.15370 | 136.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.