CID 31712
1,3-dimethyl-2-(p-tolyl)imidazolidine
Structural Information
- Molecular Formula
- C12H18N2
- SMILES
- CC1=CC=C(C=C1)C2N(CCN2C)C
- InChI
- InChI=1S/C12H18N2/c1-10-4-6-11(7-5-10)12-13(2)8-9-14(12)3/h4-7,12H,8-9H2,1-3H3
- InChIKey
- SQCWXTCIGOVJIK-UHFFFAOYSA-N
- Compound name
- 1,3-dimethyl-2-(4-methylphenyl)imidazolidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 191.15428 | 143.8 |
[M+Na]+ | 213.13622 | 152.1 |
[M-H]- | 189.13972 | 148.0 |
[M+NH4]+ | 208.18082 | 163.1 |
[M+K]+ | 229.11016 | 149.1 |
[M+H-H2O]+ | 173.14426 | 136.1 |
[M+HCOO]- | 235.14520 | 164.2 |
[M+CH3COO]- | 249.16085 | 185.4 |
[M+Na-2H]- | 211.12167 | 146.2 |
[M]+ | 190.14645 | 142.3 |
[M]- | 190.14755 | 142.3 |
Literature stripe
No literature data available for this compound.