CID 17800011
944142-67-0
Structural Information
- Molecular Formula
- C10H14N2
- SMILES
- C1CCC(C1)(C2=CN=CC=C2)N
- InChI
- InChI=1S/C10H14N2/c11-10(5-1-2-6-10)9-4-3-7-12-8-9/h3-4,7-8H,1-2,5-6,11H2
- InChIKey
- NMJDKYZYBMUSCS-UHFFFAOYSA-N
- Compound name
- 1-pyridin-3-ylcyclopentan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 163.12297 | 134.6 |
[M+Na]+ | 185.10491 | 140.9 |
[M-H]- | 161.10841 | 139.2 |
[M+NH4]+ | 180.14951 | 156.7 |
[M+K]+ | 201.07885 | 138.3 |
[M+H-H2O]+ | 145.11295 | 127.6 |
[M+HCOO]- | 207.11389 | 157.4 |
[M+CH3COO]- | 221.12954 | 147.6 |
[M+Na-2H]- | 183.09036 | 140.7 |
[M]+ | 162.11514 | 129.2 |
[M]- | 162.11624 | 129.2 |
Literature stripe
No literature data available for this compound.