CID 11535622

3-(4-chlorophenyl)propanal

Structural Information

Molecular Formula
C9H9ClO
SMILES
C1=CC(=CC=C1CCC=O)Cl
InChI
InChI=1S/C9H9ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-7H,1-2H2
InChIKey
UXIFTAZOVKVCBX-UHFFFAOYSA-N
Compound name
3-(4-chlorophenyl)propanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1127
Patents

168.0342 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.04148 131.1
[M+Na]+ 191.02342 140.6
[M-H]- 167.02692 134.9
[M+NH4]+ 186.06802 152.8
[M+K]+ 206.99736 136.7
[M+H-H2O]+ 151.03146 126.7
[M+HCOO]- 213.03240 151.6
[M+CH3COO]- 227.04805 177.5
[M+Na-2H]- 189.00887 138.3
[M]+ 168.03365 134.1
[M]- 168.03475 134.1
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