CID 270465

2199-58-8

Structural Information

Molecular Formula
C7H9NO
SMILES
CC1=CC(=C(N1)C=O)C
InChI
InChI=1S/C7H9NO/c1-5-3-6(2)8-7(5)4-9/h3-4,8H,1-2H3
InChIKey
RDFZYUOHJBXMJA-UHFFFAOYSA-N
Compound name
3,5-dimethyl-1H-pyrrole-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

484
Patents

123.06841 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.07569 124.3
[M+Na]+ 146.05763 136.2
[M+NH4]+ 141.10223 132.5
[M+K]+ 162.03157 132.2
[M-H]- 122.06113 124.8
[M+Na-2H]- 144.04308 129.5
[M]+ 123.06786 125.9
[M]- 123.06896 125.9
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