CID 84800580
1330763-80-8
Structural Information
- Molecular Formula
- C13H24N2O2
- SMILES
- CC(C)(C)OC(=O)NC1(CC1)C2CCCNC2
- InChI
- InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-13(6-7-13)10-5-4-8-14-9-10/h10,14H,4-9H2,1-3H3,(H,15,16)
- InChIKey
- CRPYYLHVOGOQHZ-UHFFFAOYSA-N
- Compound name
- tert-butyl N-(1-piperidin-3-ylcyclopropyl)carbamate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.19106 | 160.0 |
[M+Na]+ | 263.17300 | 169.0 |
[M+NH4]+ | 258.21760 | 168.6 |
[M+K]+ | 279.14694 | 164.4 |
[M-H]- | 239.17650 | 168.0 |
[M+Na-2H]- | 261.15845 | 167.6 |
[M]+ | 240.18323 | 164.5 |
[M]- | 240.18433 | 164.5 |
Literature stripe
No literature data available for this compound.