CID 143156

4-(2-chloroethoxy)benzaldehyde

Structural Information

Molecular Formula
C9H9ClO2
SMILES
C1=CC(=CC=C1C=O)OCCCl
InChI
InChI=1S/C9H9ClO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,5-6H2
InChIKey
HBHHMVNKQWECIS-UHFFFAOYSA-N
Compound name
4-(2-chloroethoxy)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

184.02911 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.03639 134.4
[M+Na]+ 207.01833 148.8
[M+NH4]+ 202.06293 143.6
[M+K]+ 222.99227 141.0
[M-H]- 183.02183 136.7
[M+Na-2H]- 205.00378 142.2
[M]+ 184.02856 137.4
[M]- 184.02966 137.4
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

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