CID 278090
2-(1h-tetrazol-5-yl)aniline
Structural Information
- Molecular Formula
- C7H7N5
- SMILES
- C1=CC=C(C(=C1)C2=NNN=N2)N
- InChI
- InChI=1S/C7H7N5/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12)
- InChIKey
- GUCGQKSPWMDAEX-UHFFFAOYSA-N
- Compound name
- 2-(2H-tetrazol-5-yl)aniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 162.07742 | 131.4 |
[M+Na]+ | 184.05936 | 144.0 |
[M+NH4]+ | 179.10396 | 138.4 |
[M+K]+ | 200.03330 | 140.5 |
[M-H]- | 160.06286 | 132.8 |
[M+Na-2H]- | 182.04481 | 139.6 |
[M]+ | 161.06959 | 133.3 |
[M]- | 161.07069 | 133.3 |