CID 2756728
188429-64-3
Structural Information
- Molecular Formula
- C6H13F3N2
- SMILES
- CN(C)C(C(F)(F)F)N(C)C
- InChI
- InChI=1S/C6H13F3N2/c1-10(2)5(11(3)4)6(7,8)9/h5H,1-4H3
- InChIKey
- YHYYBBPQARKMBL-UHFFFAOYSA-N
- Compound name
- 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 171.11037 | 134.1 |
[M+Na]+ | 193.09231 | 140.4 |
[M-H]- | 169.09581 | 133.5 |
[M+NH4]+ | 188.13691 | 155.3 |
[M+K]+ | 209.06625 | 142.5 |
[M+H-H2O]+ | 153.10035 | 126.3 |
[M+HCOO]- | 215.10129 | 155.2 |
[M+CH3COO]- | 229.11694 | 192.8 |
[M+Na-2H]- | 191.07776 | 137.7 |
[M]+ | 170.10254 | 131.3 |
[M]- | 170.10364 | 131.3 |