CID 81869145
2-cyclopropylpyridin-3-amine
Structural Information
- Molecular Formula
- C8H10N2
- SMILES
- C1CC1C2=C(C=CC=N2)N
- InChI
- InChI=1S/C8H10N2/c9-7-2-1-5-10-8(7)6-3-4-6/h1-2,5-6H,3-4,9H2
- InChIKey
- NGRGXPFVMHVYBT-UHFFFAOYSA-N
- Compound name
- 2-cyclopropylpyridin-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 135.09168 | 128.0 |
[M+Na]+ | 157.07362 | 142.3 |
[M+NH4]+ | 152.11822 | 137.9 |
[M+K]+ | 173.04756 | 137.1 |
[M-H]- | 133.07712 | 138.8 |
[M+Na-2H]- | 155.05907 | 139.1 |
[M]+ | 134.08385 | 134.2 |
[M]- | 134.08495 | 134.2 |
Literature stripe
No literature data available for this compound.