CID 24252551
2-(1-ethyl-1h-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride
Structural Information
- Molecular Formula
- C11H15N3
- SMILES
- CCN1C2=CC=CC=C2N=C1CCN
- InChI
- InChI=1S/C11H15N3/c1-2-14-10-6-4-3-5-9(10)13-11(14)7-8-12/h3-6H,2,7-8,12H2,1H3
- InChIKey
- OUZBQYGEPNWECV-UHFFFAOYSA-N
- Compound name
- 2-(1-ethylbenzimidazol-2-yl)ethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 190.13388 | 140.8 |
[M+Na]+ | 212.11582 | 153.9 |
[M+NH4]+ | 207.16042 | 149.4 |
[M+K]+ | 228.08976 | 148.5 |
[M-H]- | 188.11932 | 143.0 |
[M+Na-2H]- | 210.10127 | 147.4 |
[M]+ | 189.12605 | 143.2 |
[M]- | 189.12715 | 143.2 |
Literature stripe
No literature data available for this compound.