CID 301542
81428-99-1
Structural Information
- Molecular Formula
- C5H9NO
- SMILES
- CC1CC1C(=O)N
- InChI
- InChI=1S/C5H9NO/c1-3-2-4(3)5(6)7/h3-4H,2H2,1H3,(H2,6,7)
- InChIKey
- FGJUPRFXIMWVNF-UHFFFAOYSA-N
- Compound name
- 2-methylcyclopropane-1-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 100.07569 | 117.4 |
[M+Na]+ | 122.05763 | 127.2 |
[M-H]- | 98.061134 | 122.3 |
[M+NH4]+ | 117.10223 | 135.6 |
[M+K]+ | 138.03157 | 125.5 |
[M+H-H2O]+ | 82.065670 | 112.2 |
[M+HCOO]- | 144.06661 | 141.7 |
[M+CH3COO]- | 158.08226 | 173.4 |
[M+Na-2H]- | 120.04308 | 123.1 |
[M]+ | 99.067861 | 118.3 |
[M]- | 99.068959 | 118.3 |
Literature stripe
No literature data available for this compound.