CID 2760982
784189-95-3
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- COC1=CC=CC=C1CNN
- InChI
- InChI=1S/C8H12N2O/c1-11-8-5-3-2-4-7(8)6-10-9/h2-5,10H,6,9H2,1H3
- InChIKey
- BRLUQYKDQVNXAY-UHFFFAOYSA-N
- Compound name
- (2-methoxyphenyl)methylhydrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 130.9 |
[M+Na]+ | 175.08418 | 142.1 |
[M+NH4]+ | 170.12878 | 139.5 |
[M+K]+ | 191.05812 | 136.0 |
[M-H]- | 151.08768 | 134.2 |
[M+Na-2H]- | 173.06963 | 138.1 |
[M]+ | 152.09441 | 133.2 |
[M]- | 152.09551 | 133.2 |