CID 61243

3-phenylpent-4-enal

Structural Information

Molecular Formula
C11H12O
SMILES
C=CC(CC=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2
InChIKey
XQTAGXUFCZLHIQ-UHFFFAOYSA-N
Compound name
3-phenylpent-4-enal
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

575
Patents

160.08882 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.09610 133.8
[M+Na]+ 183.07804 140.8
[M-H]- 159.08154 137.2
[M+NH4]+ 178.12264 154.5
[M+K]+ 199.05198 138.2
[M+H-H2O]+ 143.08608 128.1
[M+HCOO]- 205.08702 157.4
[M+CH3COO]- 219.10267 178.5
[M+Na-2H]- 181.06349 139.9
[M]+ 160.08827 133.9
[M]- 160.08937 133.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe