CID 132343831
2137785-66-9
Structural Information
- Molecular Formula
- C13H24N2O2
- SMILES
- CC(C)(C)OC(=O)NCC12CCC1CCCN2
- InChI
- InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)14-9-13-7-6-10(13)5-4-8-15-13/h10,15H,4-9H2,1-3H3,(H,14,16)
- InChIKey
- WSMAXRYYFOMQSC-UHFFFAOYSA-N
- Compound name
- tert-butyl N-(2-azabicyclo[4.2.0]octan-1-ylmethyl)carbamate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.19106 | 162.0 |
[M+Na]+ | 263.17300 | 164.4 |
[M+NH4]+ | 258.21760 | 166.0 |
[M+K]+ | 279.14694 | 160.1 |
[M-H]- | 239.17650 | 158.6 |
[M+Na-2H]- | 261.15845 | 162.2 |
[M]+ | 240.18323 | 159.9 |
[M]- | 240.18433 | 159.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.