CID 10171251

4-(methoxymethyl)benzaldehyde

Structural Information

Molecular Formula
C9H10O2
SMILES
COCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C9H10O2/c1-11-7-9-4-2-8(6-10)3-5-9/h2-6H,7H2,1H3
InChIKey
LHKUVIRLOYVRHW-UHFFFAOYSA-N
Compound name
4-(methoxymethyl)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

128
Patents

150.06808 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.075356 128.1
[M+Na]+ 173.057298 136.7
[M-H]- 149.060804 132.1
[M+NH4]+ 168.101903 149.6
[M+K]+ 189.031238 135.4
[M+H-H2O]+ 133.065340 122.7
[M+HCOO]- 195.066281 153.4
[M+CH3COO]- 209.081931 175.6
[M+Na-2H]- 171.042746 135.8
[M]+ 150.06753142 130.6
[M]- 150.06862858 130.6
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