CID 21942315
398137-19-4
Structural Information
- Molecular Formula
- C9H18N2O
- SMILES
- C1COCCC1N2CCNCC2
- InChI
- InChI=1S/C9H18N2O/c1-7-12-8-2-9(1)11-5-3-10-4-6-11/h9-10H,1-8H2
- InChIKey
- GWNSHRCBWQEQPK-UHFFFAOYSA-N
- Compound name
- 1-(oxan-4-yl)piperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 171.14918 | 141.4 |
[M+Na]+ | 193.13112 | 151.8 |
[M+NH4]+ | 188.17572 | 149.8 |
[M+K]+ | 209.10506 | 145.8 |
[M-H]- | 169.13462 | 145.1 |
[M+Na-2H]- | 191.11657 | 146.4 |
[M]+ | 170.14135 | 143.7 |
[M]- | 170.14245 | 143.7 |
Literature stripe
No literature data available for this compound.