CID 6365334
2,4-dichloro-2-butenal
Structural Information
- Molecular Formula
- C4H4Cl2O
- SMILES
- C(/C=C(/C=O)\Cl)Cl
- InChI
- InChI=1S/C4H4Cl2O/c5-2-1-4(6)3-7/h1,3H,2H2/b4-1-
- InChIKey
- FSPXZKAEHGXEHN-RJRFIUFISA-N
- Compound name
- (Z)-2,4-dichlorobut-2-enal
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 138.97119 | 121.0 |
[M+Na]+ | 160.95313 | 130.6 |
[M-H]- | 136.95663 | 121.0 |
[M+NH4]+ | 155.99773 | 143.9 |
[M+K]+ | 176.92707 | 126.7 |
[M+H-H2O]+ | 120.96117 | 119.0 |
[M+HCOO]- | 182.96211 | 135.5 |
[M+CH3COO]- | 196.97776 | 170.4 |
[M+Na-2H]- | 158.93858 | 126.9 |
[M]+ | 137.96336 | 123.4 |
[M]- | 137.96446 | 123.4 |