CID 91618737
1823063-39-3
Structural Information
- Molecular Formula
- C10H21NO
- SMILES
- CC1(CC(CC(O1)(C)C)CN)C
- InChI
- InChI=1S/C10H21NO/c1-9(2)5-8(7-11)6-10(3,4)12-9/h8H,5-7,11H2,1-4H3
- InChIKey
- XYMNRLNONJKLPN-UHFFFAOYSA-N
- Compound name
- (2,2,6,6-tetramethyloxan-4-yl)methanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.16959 | 138.7 |
[M+Na]+ | 194.15153 | 149.1 |
[M+NH4]+ | 189.19613 | 150.2 |
[M+K]+ | 210.12547 | 140.0 |
[M-H]- | 170.15503 | 142.6 |
[M+Na-2H]- | 192.13698 | 145.7 |
[M]+ | 171.16176 | 141.5 |
[M]- | 171.16286 | 141.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.