CID 289657

9-propyl-9h-carbazole

Structural Information

Molecular Formula
C15H15N
SMILES
CCCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H15N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10H,2,11H2,1H3
InChIKey
QAWLNVOLYNXWPL-UHFFFAOYSA-N
Compound name
9-propylcarbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

647
Patents

209.12045 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 146.0
[M+Na]+ 232.10967 156.6
[M-H]- 208.11317 150.7
[M+NH4]+ 227.15427 168.0
[M+K]+ 248.08361 151.4
[M+H-H2O]+ 192.11771 139.1
[M+HCOO]- 254.11865 169.2
[M+CH3COO]- 268.13430 160.0
[M+Na-2H]- 230.09512 153.9
[M]+ 209.11990 149.0
[M]- 209.12100 149.0
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