CID 6377
2-methylaziridine
Structural Information
- Molecular Formula
- C3H7N
- SMILES
- CC1CN1
- InChI
- InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3
- InChIKey
- OZDGMOYKSFPLSE-UHFFFAOYSA-N
- Compound name
- 2-methylaziridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 58.065126 | 109.4 |
[M+Na]+ | 80.047068 | 122.2 |
[M+NH4]+ | 75.091673 | 119.0 |
[M+K]+ | 96.021008 | 118.3 |
[M-H]- | 56.050574 | 117.0 |
[M+Na-2H]- | 78.032516 | 118.1 |
[M]+ | 57.057301 | 114.3 |
[M]- | 57.058399 | 114.3 |