CID 16781359
920478-62-2
Structural Information
- Molecular Formula
- C9H13NO
- SMILES
- CC1=CC=C(O1)CNC2CC2
- InChI
- InChI=1S/C9H13NO/c1-7-2-5-9(11-7)6-10-8-3-4-8/h2,5,8,10H,3-4,6H2,1H3
- InChIKey
- URQGMRGIKXSJGG-UHFFFAOYSA-N
- Compound name
- N-[(5-methylfuran-2-yl)methyl]cyclopropanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.10700 | 127.9 |
[M+Na]+ | 174.08894 | 137.3 |
[M-H]- | 150.09244 | 136.4 |
[M+NH4]+ | 169.13354 | 144.7 |
[M+K]+ | 190.06288 | 135.9 |
[M+H-H2O]+ | 134.09698 | 121.8 |
[M+HCOO]- | 196.09792 | 153.6 |
[M+CH3COO]- | 210.11357 | 181.2 |
[M+Na-2H]- | 172.07439 | 135.2 |
[M]+ | 151.09917 | 131.4 |
[M]- | 151.10027 | 131.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.