CID 130760837
918144-52-2
Structural Information
- Molecular Formula
- C11H20N4O2
- SMILES
- CC(C)(C)OC(=O)NC(CN)C1=NC=CN1C
- InChI
- InChI=1S/C11H20N4O2/c1-11(2,3)17-10(16)14-8(7-12)9-13-5-6-15(9)4/h5-6,8H,7,12H2,1-4H3,(H,14,16)
- InChIKey
- BTKYYJUOUJHCTK-UHFFFAOYSA-N
- Compound name
- tert-butyl N-[2-amino-1-(1-methylimidazol-2-yl)ethyl]carbamate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.16591 | 158.0 |
[M+Na]+ | 263.14785 | 163.8 |
[M-H]- | 239.15135 | 158.7 |
[M+NH4]+ | 258.19245 | 174.1 |
[M+K]+ | 279.12179 | 163.0 |
[M+H-H2O]+ | 223.15589 | 150.4 |
[M+HCOO]- | 285.15683 | 178.6 |
[M+CH3COO]- | 299.17248 | 196.4 |
[M+Na-2H]- | 261.13330 | 160.3 |
[M]+ | 240.15808 | 158.3 |
[M]- | 240.15918 | 158.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.