CID 3272869
5-chloro-n,n-dimethyl-o-toluidine
Structural Information
- Molecular Formula
- C9H12ClN
- SMILES
- CC1=C(C=C(C=C1)Cl)N(C)C
- InChI
- InChI=1S/C9H12ClN/c1-7-4-5-8(10)6-9(7)11(2)3/h4-6H,1-3H3
- InChIKey
- GBSMROGILKPOTQ-UHFFFAOYSA-N
- Compound name
- 5-chloro-N,N,2-trimethylaniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.07311 | 133.3 |
[M+Na]+ | 192.05505 | 142.7 |
[M-H]- | 168.05855 | 138.8 |
[M+NH4]+ | 187.09965 | 155.7 |
[M+K]+ | 208.02899 | 140.2 |
[M+H-H2O]+ | 152.06309 | 128.6 |
[M+HCOO]- | 214.06403 | 154.9 |
[M+CH3COO]- | 228.07968 | 185.8 |
[M+Na-2H]- | 190.04050 | 139.2 |
[M]+ | 169.06528 | 136.5 |
[M]- | 169.06638 | 136.5 |
Literature stripe
No literature data available for this compound.