CID 2793752
51935-42-3
Structural Information
- Molecular Formula
- C8H7ClN4
- SMILES
- C1=CC=C2C(=C1)C(=NN=C2Cl)NN
- InChI
- InChI=1S/C8H7ClN4/c9-7-5-3-1-2-4-6(5)8(11-10)13-12-7/h1-4H,10H2,(H,11,13)
- InChIKey
- UQTJGZYAFKMABR-UHFFFAOYSA-N
- Compound name
- (4-chlorophthalazin-1-yl)hydrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 195.04320 | 136.8 |
[M+Na]+ | 217.02514 | 147.2 |
[M-H]- | 193.02864 | 138.6 |
[M+NH4]+ | 212.06974 | 155.0 |
[M+K]+ | 232.99908 | 142.1 |
[M+H-H2O]+ | 177.03318 | 129.9 |
[M+HCOO]- | 239.03412 | 155.9 |
[M+CH3COO]- | 253.04977 | 149.8 |
[M+Na-2H]- | 215.01059 | 146.9 |
[M]+ | 194.03537 | 136.7 |
[M]- | 194.03647 | 136.7 |