CID 2881938
N-(2-phenylpropyl)thiophene-2-carboxamide
Structural Information
- Molecular Formula
- C14H15NOS
- SMILES
- CC(CNC(=O)C1=CC=CS1)C2=CC=CC=C2
- InChI
- InChI=1S/C14H15NOS/c1-11(12-6-3-2-4-7-12)10-15-14(16)13-8-5-9-17-13/h2-9,11H,10H2,1H3,(H,15,16)
- InChIKey
- ZVIZJNKVDUHEHE-UHFFFAOYSA-N
- Compound name
- N-(2-phenylpropyl)thiophene-2-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 246.09471 | 157.0 |
[M+Na]+ | 268.07665 | 163.0 |
[M-H]- | 244.08015 | 163.8 |
[M+NH4]+ | 263.12125 | 176.1 |
[M+K]+ | 284.05059 | 159.3 |
[M+H-H2O]+ | 228.08469 | 150.1 |
[M+HCOO]- | 290.08563 | 176.5 |
[M+CH3COO]- | 304.10128 | 192.7 |
[M+Na-2H]- | 266.06210 | 157.6 |
[M]+ | 245.08688 | 158.0 |
[M]- | 245.08798 | 158.0 |
Literature stripe
No literature data available for this compound.