CID 2756274
115445-29-9
Structural Information
- Molecular Formula
- C8H16N2O
- SMILES
- CCN(C1CCNC1)C(=O)C
- InChI
- InChI=1S/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3
- InChIKey
- NHMWGGURJSUYGU-UHFFFAOYSA-N
- Compound name
- N-ethyl-N-pyrrolidin-3-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 157.13355 | 136.9 |
[M+Na]+ | 179.11549 | 144.5 |
[M+NH4]+ | 174.16009 | 144.4 |
[M+K]+ | 195.08943 | 142.0 |
[M-H]- | 155.11899 | 137.2 |
[M+Na-2H]- | 177.10094 | 140.0 |
[M]+ | 156.12572 | 137.6 |
[M]- | 156.12682 | 137.6 |
Literature stripe
No literature data available for this compound.