CID 132351133
4-(chloromethyl)-3-cyclopropyl-1,2-oxazole
Structural Information
- Molecular Formula
- C7H8ClNO
- SMILES
- C1CC1C2=NOC=C2CCl
- InChI
- InChI=1S/C7H8ClNO/c8-3-6-4-10-9-7(6)5-1-2-5/h4-5H,1-3H2
- InChIKey
- KCVNDOCEHYWKJX-UHFFFAOYSA-N
- Compound name
- 4-(chloromethyl)-3-cyclopropyl-1,2-oxazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 158.03671 | 129.7 |
[M+Na]+ | 180.01865 | 144.5 |
[M+NH4]+ | 175.06325 | 139.6 |
[M+K]+ | 195.99259 | 141.0 |
[M-H]- | 156.02215 | 140.3 |
[M+Na-2H]- | 178.00410 | 139.2 |
[M]+ | 157.02888 | 136.2 |
[M]- | 157.02998 | 136.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.