CID 10749134
O-(prop-2-yn-1-yl)hydroxylamine
Structural Information
- Molecular Formula
- C3H5NO
- SMILES
- C#CCON
- InChI
- InChI=1S/C3H5NO/c1-2-3-5-4/h1H,3-4H2
- InChIKey
- CFLXYLWBJMISBG-UHFFFAOYSA-N
- Compound name
- O-prop-2-ynylhydroxylamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 72.044396 | 110.0 |
[M+Na]+ | 94.026338 | 119.8 |
[M-H]- | 70.029844 | 109.7 |
[M+NH4]+ | 89.070943 | 131.4 |
[M+K]+ | 110.00028 | 119.4 |
[M+H-H2O]+ | 54.034380 | 99.9 |
[M+HCOO]- | 116.03532 | 129.7 |
[M+CH3COO]- | 130.05097 | 172.6 |
[M+Na-2H]- | 92.011786 | 117.2 |
[M]+ | 71.036571 | 104.0 |
[M]- | 71.037669 | 104.0 |