CID 134069783
1-ethyl-1,7-diazaspiro[3.5]nonane
Structural Information
- Molecular Formula
- C9H18N2
- SMILES
- CCN1CCC12CCNCC2
- InChI
- InChI=1S/C9H18N2/c1-2-11-8-5-9(11)3-6-10-7-4-9/h10H,2-8H2,1H3
- InChIKey
- QRTUXOAVWNSYRC-UHFFFAOYSA-N
- Compound name
- 1-ethyl-1,7-diazaspiro[3.5]nonane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.15428 | 136.1 |
[M+Na]+ | 177.13622 | 142.1 |
[M+NH4]+ | 172.18082 | 142.2 |
[M+K]+ | 193.11016 | 136.0 |
[M-H]- | 153.13972 | 134.9 |
[M+Na-2H]- | 175.12167 | 139.9 |
[M]+ | 154.14645 | 135.4 |
[M]- | 154.14755 | 135.4 |
Literature stripe
No literature data available for this compound.