CID 76171
2-chloro-n-isopropylacetamide
Structural Information
- Molecular Formula
- C5H10ClNO
- SMILES
- CC(C)NC(=O)CCl
- InChI
- InChI=1S/C5H10ClNO/c1-4(2)7-5(8)3-6/h4H,3H2,1-2H3,(H,7,8)
- InChIKey
- GYPNJSBBOATUPK-UHFFFAOYSA-N
- Compound name
- 2-chloro-N-propan-2-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 136.05237 | 125.8 |
[M+Na]+ | 158.03431 | 135.9 |
[M+NH4]+ | 153.07891 | 134.0 |
[M+K]+ | 174.00825 | 130.9 |
[M-H]- | 134.03781 | 125.5 |
[M+Na-2H]- | 156.01976 | 129.7 |
[M]+ | 135.04454 | 127.1 |
[M]- | 135.04564 | 127.1 |