CID 129319318

2-bromo-9-n-octyl-9h-carbazole

Structural Information

Molecular Formula
C20H24BrN
SMILES
CCCCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br
InChI
InChI=1S/C20H24BrN/c1-2-3-4-5-6-9-14-22-19-11-8-7-10-17(19)18-13-12-16(21)15-20(18)22/h7-8,10-13,15H,2-6,9,14H2,1H3
InChIKey
QLOUQHQDDYJWRM-UHFFFAOYSA-N
Compound name
2-bromo-9-octylcarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

357.10922 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.11650 184.2
[M+Na]+ 380.09844 196.1
[M-H]- 356.10194 190.6
[M+NH4]+ 375.14304 204.0
[M+K]+ 396.07238 182.2
[M+H-H2O]+ 340.10648 182.9
[M+HCOO]- 402.10742 203.1
[M+CH3COO]- 416.12307 197.0
[M+Na-2H]- 378.08389 188.9
[M]+ 357.10867 207.3
[M]- 357.10977 207.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe