CID 350953
2-methyl-4-(piperidin-1-yl)aniline
Structural Information
- Molecular Formula
- C12H18N2
- SMILES
- CC1=C(C=CC(=C1)N2CCCCC2)N
- InChI
- InChI=1S/C12H18N2/c1-10-9-11(5-6-12(10)13)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3
- InChIKey
- TWPRYUNMILQJSA-UHFFFAOYSA-N
- Compound name
- 2-methyl-4-piperidin-1-ylaniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 191.15428 | 144.4 |
[M+Na]+ | 213.13622 | 157.0 |
[M+NH4]+ | 208.18082 | 153.8 |
[M+K]+ | 229.11016 | 149.5 |
[M-H]- | 189.13972 | 149.4 |
[M+Na-2H]- | 211.12167 | 152.3 |
[M]+ | 190.14645 | 147.6 |
[M]- | 190.14755 | 147.6 |
Literature stripe
No literature data available for this compound.