CID 109445
68516-71-2
Structural Information
- Molecular Formula
- C11H18O2
- SMILES
- CC1=CC(C(CC1)C(C)C)OC=O
- InChI
- InChI=1S/C11H18O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h6-8,10-11H,4-5H2,1-3H3
- InChIKey
- DGUJSWWZSWEZCR-UHFFFAOYSA-N
- Compound name
- (3-methyl-6-propan-2-ylcyclohex-2-en-1-yl) formate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.13796 | 140.4 |
[M+Na]+ | 205.11990 | 146.8 |
[M-H]- | 181.12340 | 143.8 |
[M+NH4]+ | 200.16450 | 160.8 |
[M+K]+ | 221.09384 | 145.9 |
[M+H-H2O]+ | 165.12794 | 135.0 |
[M+HCOO]- | 227.12888 | 161.1 |
[M+CH3COO]- | 241.14453 | 184.4 |
[M+Na-2H]- | 203.10535 | 143.1 |
[M]+ | 182.13013 | 140.6 |
[M]- | 182.13123 | 140.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.