CID 9578243
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Structural Information
- Molecular Formula
- C15H20N2O4
- SMILES
- C/C(=N\OC(=O)N)/C1=CC(=C(C=C1)OC)OC2CCCC2
- InChI
- InChI=1S/C15H20N2O4/c1-10(17-21-15(16)18)11-7-8-13(19-2)14(9-11)20-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,16,18)/b17-10+
- InChIKey
- STTRYQAGHGJXJJ-LICLKQGHSA-N
- Compound name
- [(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 293.14958 | 168.5 |
[M+Na]+ | 315.13152 | 176.1 |
[M+NH4]+ | 310.17612 | 174.5 |
[M+K]+ | 331.10546 | 173.6 |
[M-H]- | 291.13502 | 171.1 |
[M+Na-2H]- | 313.11697 | 172.5 |
[M]+ | 292.14175 | 169.8 |
[M]- | 292.14285 | 169.8 |