CID 80376
Cyclopropanecarboxamide
Structural Information
- Molecular Formula
- C4H7NO
- SMILES
- C1CC1C(=O)N
- InChI
- InChI=1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)
- InChIKey
- AIMMVWOEOZMVMS-UHFFFAOYSA-N
- Compound name
- cyclopropanecarboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 86.060041 | 113.7 |
[M+Na]+ | 108.04198 | 122.9 |
[M-H]- | 84.045489 | 118.3 |
[M+NH4]+ | 103.08659 | 132.1 |
[M+K]+ | 124.01592 | 121.6 |
[M+H-H2O]+ | 68.050025 | 108.4 |
[M+HCOO]- | 130.05097 | 138.4 |
[M+CH3COO]- | 144.06662 | 169.4 |
[M+Na-2H]- | 106.02743 | 120.5 |
[M]+ | 85.052216 | 113.8 |
[M]- | 85.053314 | 113.8 |