CID 203376
14241-17-9
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC1(C(C(C1O)(C)C)N)C
- InChI
- InChI=1S/C8H17NO/c1-7(2)5(9)8(3,4)6(7)10/h5-6,10H,9H2,1-4H3
- InChIKey
- ZXDMOZCIYUTLLK-UHFFFAOYSA-N
- Compound name
- 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 133.0 |
[M+Na]+ | 166.12023 | 138.6 |
[M+NH4]+ | 161.16483 | 139.9 |
[M+K]+ | 182.09417 | 132.4 |
[M-H]- | 142.12373 | 131.6 |
[M+Na-2H]- | 164.10568 | 137.0 |
[M]+ | 143.13046 | 132.4 |
[M]- | 143.13156 | 132.4 |
Literature stripe
No literature data available for this compound.