CID 5283368
9-tetradecenal
Structural Information
- Molecular Formula
- C14H26O
- SMILES
- CCCC/C=C/CCCCCCCC=O
- InChI
- InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,14H,2-4,7-13H2,1H3/b6-5+
- InChIKey
- ANJAOCICJSRZSR-AATRIKPKSA-N
- Compound name
- (E)-tetradec-9-enal
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 211.20564 | 155.4 |
[M+Na]+ | 233.18758 | 160.0 |
[M-H]- | 209.19108 | 154.3 |
[M+NH4]+ | 228.23218 | 174.5 |
[M+K]+ | 249.16152 | 157.0 |
[M+H-H2O]+ | 193.19562 | 149.7 |
[M+HCOO]- | 255.19656 | 177.2 |
[M+CH3COO]- | 269.21221 | 191.1 |
[M+Na-2H]- | 231.17303 | 158.3 |
[M]+ | 210.19781 | 159.7 |
[M]- | 210.19891 | 159.7 |