CID 3043118

Icig 928

Structural Information

Molecular Formula
C24H24N2
SMILES
CC1=CC(=C(C2=C1NC3=CC=CC=C32)C)C=NC(C)CC4=CC=CC=C4
InChI
InChI=1S/C24H24N2/c1-16-13-20(15-25-17(2)14-19-9-5-4-6-10-19)18(3)23-21-11-7-8-12-22(21)26-24(16)23/h4-13,15,17,26H,14H2,1-3H3
InChIKey
JELMHWVHEAHAAP-UHFFFAOYSA-N
Compound name
1-(1,4-dimethyl-9H-carbazol-3-yl)-N-(1-phenylpropan-2-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.19394 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.201216 185.4
[M+Na]+ 363.183158 194.1
[M-H]- 339.186664 192.9
[M+NH4]+ 358.227763 201.4
[M+K]+ 379.157098 186.1
[M+H-H2O]+ 323.191200 176.2
[M+HCOO]- 385.192141 206.8
[M+CH3COO]- 399.207791 196.2
[M+Na-2H]- 361.168606 188.5
[M]+ 340.19339142 187.5
[M]- 340.19448858 187.5
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

No patent data available for this compound.