CID 69797
759-22-8
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC(C)N(C(C)C)C(=O)C
- InChI
- InChI=1S/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H3
- InChIKey
- ZSUUCLLIOSUIFH-UHFFFAOYSA-N
- Compound name
- N,N-di(propan-2-yl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 134.3 |
[M+Na]+ | 166.12023 | 143.0 |
[M+NH4]+ | 161.16483 | 141.9 |
[M+K]+ | 182.09417 | 139.3 |
[M-H]- | 142.12373 | 134.1 |
[M+Na-2H]- | 164.10568 | 137.2 |
[M]+ | 143.13046 | 135.2 |
[M]- | 143.13156 | 135.2 |