CID 637591
4-thiazolidinone
Structural Information
- Molecular Formula
- C3H5NOS
- SMILES
- C1C(=O)NCS1
- InChI
- InChI=1S/C3H5NOS/c5-3-1-6-2-4-3/h1-2H2,(H,4,5)
- InChIKey
- NOLHRFLIXVQPSZ-UHFFFAOYSA-N
- Compound name
- 1,3-thiazolidin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 104.01646 | 118.5 |
[M+Na]+ | 125.99840 | 128.0 |
[M+NH4]+ | 121.04301 | 127.5 |
[M+K]+ | 141.97234 | 122.8 |
[M-H]- | 102.00191 | 118.9 |
[M+Na-2H]- | 123.98385 | 122.2 |
[M]+ | 103.00864 | 120.1 |
[M]- | 103.00973 | 120.1 |