CID 67051509
1849357-57-8
Structural Information
- Molecular Formula
- C7H15NO
- SMILES
- CC1(CCCC1NC)O
- InChI
- InChI=1S/C7H15NO/c1-7(9)5-3-4-6(7)8-2/h6,8-9H,3-5H2,1-2H3
- InChIKey
- TZFSBLJUUVVMRX-UHFFFAOYSA-N
- Compound name
- 1-methyl-2-(methylamino)cyclopentan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 130.12265 | 127.3 |
[M+Na]+ | 152.10459 | 133.9 |
[M-H]- | 128.10809 | 129.5 |
[M+NH4]+ | 147.14919 | 152.2 |
[M+K]+ | 168.07853 | 132.7 |
[M+H-H2O]+ | 112.11263 | 123.3 |
[M+HCOO]- | 174.11357 | 149.9 |
[M+CH3COO]- | 188.12922 | 171.0 |
[M+Na-2H]- | 150.09004 | 132.6 |
[M]+ | 129.11482 | 123.6 |
[M]- | 129.11592 | 123.6 |
Literature stripe
No literature data available for this compound.