CID 55289924
99669-34-8
Structural Information
- Molecular Formula
- C7H11N
- SMILES
- C1C2CC3C1C3(C2)N
- InChI
- InChI=1S/C7H11N/c8-7-3-4-1-5(7)6(7)2-4/h4-6H,1-3,8H2
- InChIKey
- JNOGBMZKHFAAPC-UHFFFAOYSA-N
- Compound name
- tricyclo[2.2.1.02,6]heptan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 110.09643 | 116.8 |
[M+Na]+ | 132.07837 | 127.1 |
[M-H]- | 108.08187 | 119.3 |
[M+NH4]+ | 127.12297 | 145.1 |
[M+K]+ | 148.05231 | 123.3 |
[M+H-H2O]+ | 92.086410 | 114.4 |
[M+HCOO]- | 154.08735 | 135.8 |
[M+CH3COO]- | 168.10300 | 131.3 |
[M+Na-2H]- | 130.06382 | 125.1 |
[M]+ | 109.08860 | 122.2 |
[M]- | 109.08970 | 122.2 |
Literature stripe
No literature data available for this compound.