CID 218531
40755-25-7
Structural Information
- Molecular Formula
- C10H21NO
- SMILES
- CCCC(CCC)CNC(=O)C
- InChI
- InChI=1S/C10H21NO/c1-4-6-10(7-5-2)8-11-9(3)12/h10H,4-8H2,1-3H3,(H,11,12)
- InChIKey
- FMGNAQVCZOEKAV-UHFFFAOYSA-N
- Compound name
- N-(2-propylpentyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.16959 | 143.1 |
[M+Na]+ | 194.15153 | 151.5 |
[M+NH4]+ | 189.19613 | 150.3 |
[M+K]+ | 210.12547 | 146.0 |
[M-H]- | 170.15503 | 142.7 |
[M+Na-2H]- | 192.13698 | 145.6 |
[M]+ | 171.16176 | 143.8 |
[M]- | 171.16286 | 143.8 |
Literature stripe
No literature data available for this compound.