CID 58743
101710-54-7
Structural Information
- Molecular Formula
- C17H29N2O2
- SMILES
- CC(C)(C)CC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)N(C)C
- InChI
- InChI=1S/C17H29N2O2/c1-17(2,3)12-13-9-10-14(19(6,7)8)15(11-13)21-16(20)18(4)5/h9-11H,12H2,1-8H3/q+1
- InChIKey
- FZLBMMTZCZATOO-UHFFFAOYSA-N
- Compound name
- [2-(dimethylcarbamoyloxy)-4-(2,2-dimethylpropyl)phenyl]-trimethylazanium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 294.23018 | 168.4 |
[M+Na]+ | 316.21212 | 174.0 |
[M-H]- | 292.21562 | 175.1 |
[M+NH4]+ | 311.25672 | 185.4 |
[M+K]+ | 332.18606 | 168.8 |
[M+H-H2O]+ | 276.22016 | 164.8 |
[M+HCOO]- | 338.22110 | 190.5 |
[M+CH3COO]- | 352.23675 | 209.3 |
[M+Na-2H]- | 314.19757 | 174.8 |
[M]+ | 293.22235 | 172.1 |
[M]- | 293.22345 | 172.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.