CID 91665262

1,3,6,8-tetramethyl-9h-carbazole

Structural Information

Molecular Formula
C16H17N
SMILES
CC1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C)C)C
InChI
InChI=1S/C16H17N/c1-9-5-11(3)15-13(7-9)14-8-10(2)6-12(4)16(14)17-15/h5-8,17H,1-4H3
InChIKey
KBGPFZUZKTUOII-UHFFFAOYSA-N
Compound name
1,3,6,8-tetramethyl-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

114
Patents

223.1361 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.14338 150.9
[M+Na]+ 246.12532 163.4
[M-H]- 222.12882 155.3
[M+NH4]+ 241.16992 172.6
[M+K]+ 262.09926 157.2
[M+H-H2O]+ 206.13336 145.1
[M+HCOO]- 268.13430 172.2
[M+CH3COO]- 282.14995 164.8
[M+Na-2H]- 244.11077 155.8
[M]+ 223.13555 153.7
[M]- 223.13665 153.7
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