CID 13639
2-phenyl-2-imidazoline
Structural Information
- Molecular Formula
- C9H10N2
- SMILES
- C1CN=C(N1)C2=CC=CC=C2
- InChI
- InChI=1S/C9H10N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2,(H,10,11)
- InChIKey
- BKCCAYLNRIRKDJ-UHFFFAOYSA-N
- Compound name
- 2-phenyl-4,5-dihydro-1H-imidazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 147.09168 | 129.2 |
[M+Na]+ | 169.07362 | 136.5 |
[M-H]- | 145.07712 | 131.6 |
[M+NH4]+ | 164.11822 | 148.6 |
[M+K]+ | 185.04756 | 133.2 |
[M+H-H2O]+ | 129.08166 | 121.5 |
[M+HCOO]- | 191.08260 | 150.5 |
[M+CH3COO]- | 205.09825 | 142.2 |
[M+Na-2H]- | 167.05907 | 135.9 |
[M]+ | 146.08385 | 125.0 |
[M]- | 146.08495 | 125.0 |