CID 11182686
(1r,2s)-n-methyl-2-phenylcyclopropan-1-amine hydrochloride
Structural Information
- Molecular Formula
- C10H13N
- SMILES
- CN[C@@H]1C[C@H]1C2=CC=CC=C2
- InChI
- InChI=1S/C10H13N/c1-11-10-7-9(10)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-,10+/m0/s1
- InChIKey
- QJNGEXCJXPQCPA-VHSXEESVSA-N
- Compound name
- (1R,2S)-N-methyl-2-phenylcyclopropan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 148.11208 | 127.5 |
[M+Na]+ | 170.09402 | 136.5 |
[M-H]- | 146.09752 | 135.3 |
[M+NH4]+ | 165.13862 | 144.0 |
[M+K]+ | 186.06796 | 133.7 |
[M+H-H2O]+ | 130.10206 | 121.1 |
[M+HCOO]- | 192.10300 | 153.4 |
[M+CH3COO]- | 206.11865 | 182.2 |
[M+Na-2H]- | 168.07947 | 135.6 |
[M]+ | 147.10425 | 128.6 |
[M]- | 147.10535 | 128.6 |
Literature stripe
No literature data available for this compound.