CID 43683
Tetramethylhydrazine
Structural Information
- Molecular Formula
- C4H12N2
- SMILES
- CN(C)N(C)C
- InChI
- InChI=1S/C4H12N2/c1-5(2)6(3)4/h1-4H3
- InChIKey
- DHBZRQXIRAEMRO-UHFFFAOYSA-N
- Compound name
- 1,1,2,2-tetramethylhydrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 89.107326 | 117.5 |
[M+Na]+ | 111.08927 | 127.3 |
[M+NH4]+ | 106.13387 | 126.7 |
[M+K]+ | 127.06321 | 122.7 |
[M-H]- | 87.092774 | 119.4 |
[M+Na-2H]- | 109.07472 | 123.0 |
[M]+ | 88.099501 | 119.3 |
[M]- | 88.100599 | 119.3 |