CID 15142

9-methylcarbazole

Structural Information

Molecular Formula
C13H11N
SMILES
CN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3
InChIKey
SDFLTYHTFPTIGX-UHFFFAOYSA-N
Compound name
9-methylcarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

32
References

7891
Patents

181.08914 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09642 136.3
[M+Na]+ 204.07836 147.9
[M-H]- 180.08186 141.4
[M+NH4]+ 199.12296 159.5
[M+K]+ 220.05230 143.1
[M+H-H2O]+ 164.08640 129.9
[M+HCOO]- 226.08734 160.3
[M+CH3COO]- 240.10299 151.2
[M+Na-2H]- 202.06381 145.5
[M]+ 181.08859 138.7
[M]- 181.08969 138.7
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