CID 16740581
886780-49-0
Structural Information
- Molecular Formula
- C11H22N2O2
- SMILES
- CC1C(N(CCN1)C(=O)OC(C)(C)C)C
- InChI
- InChI=1S/C11H22N2O2/c1-8-9(2)13(7-6-12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3
- InChIKey
- RMTXPZPWCLGBFD-UHFFFAOYSA-N
- Compound name
- tert-butyl 2,3-dimethylpiperazine-1-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 215.17540 | 153.4 |
[M+Na]+ | 237.15734 | 159.1 |
[M-H]- | 213.16084 | 152.4 |
[M+NH4]+ | 232.20194 | 169.3 |
[M+K]+ | 253.13128 | 157.6 |
[M+H-H2O]+ | 197.16538 | 147.1 |
[M+HCOO]- | 259.16632 | 166.9 |
[M+CH3COO]- | 273.18197 | 185.9 |
[M+Na-2H]- | 235.14279 | 155.3 |
[M]+ | 214.16757 | 150.6 |
[M]- | 214.16867 | 150.6 |
Literature stripe
No literature data available for this compound.