CID 58365017
3-(tert-butoxy)cyclobutan-1-amine
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC(C)(C)OC1CC(C1)N
- InChI
- InChI=1S/C8H17NO/c1-8(2,3)10-7-4-6(9)5-7/h6-7H,4-5,9H2,1-3H3
- InChIKey
- VNXATMQWBUQNDJ-UHFFFAOYSA-N
- Compound name
- 3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 134.1 |
[M+Na]+ | 166.12023 | 138.9 |
[M+NH4]+ | 161.16483 | 138.3 |
[M+K]+ | 182.09417 | 136.3 |
[M-H]- | 142.12373 | 132.4 |
[M+Na-2H]- | 164.10568 | 135.7 |
[M]+ | 143.13046 | 133.0 |
[M]- | 143.13156 | 133.0 |
Literature stripe
No literature data available for this compound.