CID 583841

2,6-dimethylbenzaldehyde

Structural Information

Molecular Formula
C9H10O
SMILES
CC1=C(C(=CC=C1)C)C=O
InChI
InChI=1S/C9H10O/c1-7-4-3-5-8(2)9(7)6-10/h3-6H,1-2H3
InChIKey
QOJQBWSZHCKOLL-UHFFFAOYSA-N
Compound name
2,6-dimethylbenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1757
Patents

134.07317 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.080446 123.7
[M+Na]+ 157.062388 133.4
[M-H]- 133.065894 128.2
[M+NH4]+ 152.106993 146.3
[M+K]+ 173.036328 131.6
[M+H-H2O]+ 117.070430 118.9
[M+HCOO]- 179.071371 148.8
[M+CH3COO]- 193.087021 174.7
[M+Na-2H]- 155.047836 130.9
[M]+ 134.07262142 125.2
[M]- 134.07371858 125.2
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