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]+ 341.20122 185.4
[M+Na]+ 363.18316 194.1
[M-H]- 339.18666 192.9
[M+NH4]+ 358.22776 201.4
[M+K]+ 379.15710 186.1
[M+H-H2O]+ 323.19120 176.2
[M+HCOO]- 385.19214 206.8
[M+CH3COO]- 399.20779 196.2
[M+Na-2H]- 361.16861 188.5
[M]+ 340.19339 187.5
[M]- 340.19449 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.