CID 54429804
1-[1-(2,2-dimethoxyethyl)cyclopentyl]methanamine
Structural Information
- Molecular Formula
- C10H21NO2
- SMILES
- COC(CC1(CCCC1)CN)OC
- InChI
- InChI=1S/C10H21NO2/c1-12-9(13-2)7-10(8-11)5-3-4-6-10/h9H,3-8,11H2,1-2H3
- InChIKey
- WGQZGQKJELNXKN-UHFFFAOYSA-N
- Compound name
- [1-(2,2-dimethoxyethyl)cyclopentyl]methanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 188.16451 | 145.2 |
[M+Na]+ | 210.14645 | 149.6 |
[M-H]- | 186.14995 | 147.4 |
[M+NH4]+ | 205.19105 | 167.8 |
[M+K]+ | 226.12039 | 149.3 |
[M+H-H2O]+ | 170.15449 | 140.0 |
[M+HCOO]- | 232.15543 | 166.9 |
[M+CH3COO]- | 246.17108 | 183.8 |
[M+Na-2H]- | 208.13190 | 147.8 |
[M]+ | 187.15668 | 143.9 |
[M]- | 187.15778 | 143.9 |
Literature stripe
No literature data available for this compound.