CID 5181295
2-(1-naphthyl)-2-butanol
Structural Information
- Molecular Formula
- C14H16O
- SMILES
- CCC(C)(C1=CC=CC2=CC=CC=C21)O
- InChI
- InChI=1S/C14H16O/c1-3-14(2,15)13-10-6-8-11-7-4-5-9-12(11)13/h4-10,15H,3H2,1-2H3
- InChIKey
- FDJZGGOPGHLDLC-UHFFFAOYSA-N
- Compound name
- 2-naphthalen-1-ylbutan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 201.12740 | 145.0 |
[M+Na]+ | 223.10934 | 159.1 |
[M+NH4]+ | 218.15394 | 154.7 |
[M+K]+ | 239.08328 | 151.5 |
[M-H]- | 199.11284 | 148.0 |
[M+Na-2H]- | 221.09479 | 152.8 |
[M]+ | 200.11957 | 148.1 |
[M]- | 200.12067 | 148.1 |
Literature stripe
No literature data available for this compound.