CID 318057
2-chloro-n-methylquinazolin-4-amine
Structural Information
- Molecular Formula
- C9H8ClN3
- SMILES
- CNC1=NC(=NC2=CC=CC=C21)Cl
- InChI
- InChI=1S/C9H8ClN3/c1-11-8-6-4-2-3-5-7(6)12-9(10)13-8/h2-5H,1H3,(H,11,12,13)
- InChIKey
- WOQPXJFIZBEYCQ-UHFFFAOYSA-N
- Compound name
- 2-chloro-N-methylquinazolin-4-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 194.04796 | 137.0 |
[M+Na]+ | 216.02990 | 152.9 |
[M+NH4]+ | 211.07450 | 146.6 |
[M+K]+ | 232.00384 | 144.6 |
[M-H]- | 192.03340 | 140.2 |
[M+Na-2H]- | 214.01535 | 145.8 |
[M]+ | 193.04013 | 140.5 |
[M]- | 193.04123 | 140.5 |
Literature stripe
No literature data available for this compound.