CID 53640913
2,2-dimethylheptan-1-amine
Structural Information
- Molecular Formula
- C9H21N
- SMILES
- CCCCCC(C)(C)CN
- InChI
- InChI=1S/C9H21N/c1-4-5-6-7-9(2,3)8-10/h4-8,10H2,1-3H3
- InChIKey
- AFYUBCQPUVSMBC-UHFFFAOYSA-N
- Compound name
- 2,2-dimethylheptan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.17468 | 137.1 |
[M+Na]+ | 166.15662 | 142.7 |
[M-H]- | 142.16012 | 136.6 |
[M+NH4]+ | 161.20122 | 158.5 |
[M+K]+ | 182.13056 | 141.7 |
[M+H-H2O]+ | 126.16466 | 132.6 |
[M+HCOO]- | 188.16560 | 158.8 |
[M+CH3COO]- | 202.18125 | 180.8 |
[M+Na-2H]- | 164.14207 | 142.3 |
[M]+ | 143.16685 | 137.2 |
[M]- | 143.16795 | 137.2 |
Literature stripe
No literature data available for this compound.