CID 4274588
2-ethyl-2h-tetrazol-5-amine
Structural Information
- Molecular Formula
- C3H7N5
- SMILES
- CCN1N=C(N=N1)N
- InChI
- InChI=1S/C3H7N5/c1-2-8-6-3(4)5-7-8/h2H2,1H3,(H2,4,6)
- InChIKey
- SUEIINDYWPMJEW-UHFFFAOYSA-N
- Compound name
- 2-ethyltetrazol-5-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 114.07742 | 119.9 |
[M+Na]+ | 136.05936 | 130.8 |
[M+NH4]+ | 131.10397 | 126.7 |
[M+K]+ | 152.03330 | 128.4 |
[M-H]- | 112.06287 | 119.1 |
[M+Na-2H]- | 134.04481 | 125.5 |
[M]+ | 113.06960 | 120.9 |
[M]- | 113.07069 | 120.9 |