CID 21559563
N-pentylcarbamoyl chloride
Structural Information
- Molecular Formula
- C6H12ClNO
- SMILES
- CCCCCNC(=O)Cl
- InChI
- InChI=1S/C6H12ClNO/c1-2-3-4-5-8-6(7)9/h2-5H2,1H3,(H,8,9)
- InChIKey
- LESQCMHWQMVETO-UHFFFAOYSA-N
- Compound name
- N-pentylcarbamoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 150.06803 | 129.7 |
[M+Na]+ | 172.04997 | 140.1 |
[M+NH4]+ | 167.09457 | 137.9 |
[M+K]+ | 188.02391 | 133.9 |
[M-H]- | 148.05347 | 129.7 |
[M+Na-2H]- | 170.03542 | 133.8 |
[M]+ | 149.06020 | 131.2 |
[M]- | 149.06130 | 131.2 |
Literature stripe
No literature data available for this compound.