CID 456963

1h-pyrrole-3-methanamine, 2-methyl-n,1,5-triphenyl-

Structural Information

Molecular Formula
C24H22N2
SMILES
CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)CNC4=CC=CC=C4
InChI
InChI=1S/C24H22N2/c1-19-21(18-25-22-13-7-3-8-14-22)17-24(20-11-5-2-6-12-20)26(19)23-15-9-4-10-16-23/h2-17,25H,18H2,1H3
InChIKey
GPYQUJMPXOYJMV-UHFFFAOYSA-N
Compound name
N-[(2-methyl-1,5-diphenylpyrrol-3-yl)methyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.17828 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.18556 182.4
[M+Na]+ 361.16750 189.0
[M-H]- 337.17100 193.7
[M+NH4]+ 356.21210 195.3
[M+K]+ 377.14144 181.3
[M+H-H2O]+ 321.17554 171.5
[M+HCOO]- 383.17648 206.3
[M+CH3COO]- 397.19213 193.0
[M+Na-2H]- 359.15295 185.3
[M]+ 338.17773 181.3
[M]- 338.17883 181.3
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

No patent data available for this compound.