CID 43185964
2-methylpropyl n-(3-aminophenyl)carbamate
Structural Information
- Molecular Formula
- C11H16N2O2
- SMILES
- CC(C)COC(=O)NC1=CC=CC(=C1)N
- InChI
- InChI=1S/C11H16N2O2/c1-8(2)7-15-11(14)13-10-5-3-4-9(12)6-10/h3-6,8H,7,12H2,1-2H3,(H,13,14)
- InChIKey
- YLAXKIKEYZRKDE-UHFFFAOYSA-N
- Compound name
- 2-methylpropyl N-(3-aminophenyl)carbamate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 209.12847 | 147.9 |
[M+Na]+ | 231.11041 | 153.5 |
[M-H]- | 207.11391 | 151.1 |
[M+NH4]+ | 226.15501 | 166.0 |
[M+K]+ | 247.08435 | 152.2 |
[M+H-H2O]+ | 191.11845 | 141.2 |
[M+HCOO]- | 253.11939 | 171.9 |
[M+CH3COO]- | 267.13504 | 191.3 |
[M+Na-2H]- | 229.09586 | 151.3 |
[M]+ | 208.12064 | 147.1 |
[M]- | 208.12174 | 147.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.