CID 14835679

1-methyl-1h-indole-6-carbaldehyde

Structural Information

Molecular Formula
C10H9NO
SMILES
CN1C=CC2=C1C=C(C=C2)C=O
InChI
InChI=1S/C10H9NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-7H,1H3
InChIKey
QGAKKGIWURKKHV-UHFFFAOYSA-N
Compound name
1-methylindole-6-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

172
Patents

159.06842 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.075696 129.3
[M+Na]+ 182.057638 141.0
[M-H]- 158.061144 133.7
[M+NH4]+ 177.102243 152.5
[M+K]+ 198.031578 137.9
[M+H-H2O]+ 142.065680 123.6
[M+HCOO]- 204.066621 154.9
[M+CH3COO]- 218.082271 177.5
[M+Na-2H]- 180.043086 137.3
[M]+ 159.06787142 132.7
[M]- 159.06896858 132.7
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