CID 519621

3-methoxy-9h-carbazole

Structural Information

Molecular Formula
C13H11NO
SMILES
COC1=CC2=C(C=C1)NC3=CC=CC=C32
InChI
InChI=1S/C13H11NO/c1-15-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,14H,1H3
InChIKey
BISIQSCKDZYPLR-UHFFFAOYSA-N
Compound name
3-methoxy-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

209
Patents

197.08406 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.09134 139.9
[M+Na]+ 220.07328 151.0
[M-H]- 196.07678 143.7
[M+NH4]+ 215.11788 161.7
[M+K]+ 236.04722 145.9
[M+H-H2O]+ 180.08132 133.7
[M+HCOO]- 242.08226 162.6
[M+CH3COO]- 256.09791 154.0
[M+Na-2H]- 218.05873 148.7
[M]+ 197.08351 142.0
[M]- 197.08461 142.0
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