CID 19591

4-methyl-9h-carbazole

Structural Information

Molecular Formula
C13H11N
SMILES
CC1=C2C3=CC=CC=C3NC2=CC=C1
InChI
InChI=1S/C13H11N/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-12/h2-8,14H,1H3
InChIKey
GNPUIRFDBYALRI-UHFFFAOYSA-N
Compound name
4-methyl-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

268
Patents

181.08914 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.096416 136.5
[M+Na]+ 204.078358 147.7
[M-H]- 180.081864 140.3
[M+NH4]+ 199.122963 159.0
[M+K]+ 220.052298 142.1
[M+H-H2O]+ 164.086400 130.5
[M+HCOO]- 226.087341 159.0
[M+CH3COO]- 240.102991 150.8
[M+Na-2H]- 202.063806 145.3
[M]+ 181.08859142 137.1
[M]- 181.08968858 137.1
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