CID 415063
(2-methoxyphenyl)hydrazine hcl
Structural Information
- Molecular Formula
- C7H10N2O
- SMILES
- COC1=CC=CC=C1NN
- InChI
- InChI=1S/C7H10N2O/c1-10-7-5-3-2-4-6(7)9-8/h2-5,9H,8H2,1H3
- InChIKey
- FGODPVCKFLEVFG-UHFFFAOYSA-N
- Compound name
- (2-methoxyphenyl)hydrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 139.08660 | 125.7 |
| [M+Na]+ | 161.06854 | 133.2 |
| [M-H]- | 137.07204 | 129.3 |
| [M+NH4]+ | 156.11314 | 146.7 |
| [M+K]+ | 177.04248 | 131.8 |
| [M+H-H2O]+ | 121.07658 | 119.8 |
| [M+HCOO]- | 183.07752 | 152.6 |
| [M+CH3COO]- | 197.09317 | 177.5 |
| [M+Na-2H]- | 159.05399 | 133.8 |
| [M]+ | 138.07877 | 124.2 |
| [M]- | 138.07987 | 124.2 |