结构:CC(C)(C)C(N)C(N)=O
HCID3496444

2-Amino-3,3-dimethylbutanamide

3-Methylvalinamide

C6H14N2O130.191 g/molCAS 113582-42-6

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)C(N)C(N)=O
InChIKey
QCVCCWSPZIUXEA-UHFFFAOYSA-N
分子式
C6H14N2O
平均分子量
130.191 g/mol
单同位素质量
130.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID94887

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 94887 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID150291

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 150291 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID159108

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 159108 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID187410

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 187410 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID1120124

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1120124 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物