CID 27989
1-propanaminium, 3-methoxy-n,n,n-trimethyl-3-oxo-, iodide
Structural Information
- Molecular Formula
- C7H16NO2
- SMILES
- C[N+](C)(C)CCC(=O)OC
- InChI
- InChI=1S/C7H16NO2/c1-8(2,3)6-5-7(9)10-4/h5-6H2,1-4H3/q+1
- InChIKey
- FHHONAJFFKMUQV-UHFFFAOYSA-N
- Compound name
- (3-methoxy-3-oxopropyl)-trimethylazanium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 147.12538 | 128.6 |
[M+Na]+ | 169.10732 | 135.7 |
[M-H]- | 145.11082 | 130.9 |
[M+NH4]+ | 164.15192 | 150.8 |
[M+K]+ | 185.08126 | 131.6 |
[M+H-H2O]+ | 129.11536 | 127.2 |
[M+HCOO]- | 191.11630 | 152.5 |
[M+CH3COO]- | 205.13195 | 174.3 |
[M+Na-2H]- | 167.09277 | 138.0 |
[M]+ | 146.11755 | 130.7 |
[M]- | 146.11865 | 130.7 |