CID 10965429
11-azido-1-undecene
Structural Information
- Molecular Formula
- C11H21N3
- SMILES
- C=CCCCCCCCCCN=[N+]=[N-]
- InChI
- InChI=1S/C11H21N3/c1-2-3-4-5-6-7-8-9-10-11-13-14-12/h2H,1,3-11H2
- InChIKey
- QRJPSFQONYKDAW-UHFFFAOYSA-N
- Compound name
- 11-azidoundec-1-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 196.180826 | 149.1 |
| [M+Na]+ | 218.162768 | 153.5 |
| [M-H]- | 194.166274 | 151.1 |
| [M+NH4]+ | 213.207373 | 168.7 |
| [M+K]+ | 234.136708 | 147.4 |
| [M+H-H2O]+ | 178.170810 | 147.1 |
| [M+HCOO]- | 240.171751 | 178.3 |
| [M+CH3COO]- | 254.187401 | 192.0 |
| [M+Na-2H]- | 216.148216 | 156.6 |
| [M]+ | 195.17300142 | 149.7 |
| [M]- | 195.17409858 | 149.7 |