CID 116491675
1596883-74-7
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC(C)OC1(CCC1)CN
- InChI
- InChI=1S/C8H17NO/c1-7(2)10-8(6-9)4-3-5-8/h7H,3-6,9H2,1-2H3
- InChIKey
- IQLDHQWSUHUUAM-UHFFFAOYSA-N
- Compound name
- (1-propan-2-yloxycyclobutyl)methanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 134.9 |
[M+Na]+ | 166.12023 | 139.4 |
[M+NH4]+ | 161.16483 | 140.6 |
[M+K]+ | 182.09417 | 134.6 |
[M-H]- | 142.12373 | 133.6 |
[M+Na-2H]- | 164.10568 | 137.9 |
[M]+ | 143.13046 | 133.9 |
[M]- | 143.13156 | 133.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.