CID 2760887

313657-75-9

Structural Information

Molecular Formula
C24H26N2
SMILES
C[C@@H]1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H26N2/c1-20-19-26(18-17-25-20)24(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,25H,17-19H2,1H3/t20-/m1/s1
InChIKey
VYUQPZHRDKLOPX-HXUWFJFHSA-N
Compound name
(3R)-3-methyl-1-tritylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

116
Patents

342.2096 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.21688 185.4
[M+Na]+ 365.19882 187.9
[M-H]- 341.20232 191.9
[M+NH4]+ 360.24342 193.5
[M+K]+ 381.17276 179.9
[M+H-H2O]+ 325.20686 173.3
[M+HCOO]- 387.20780 198.5
[M+CH3COO]- 401.22345 192.6
[M+Na-2H]- 363.18427 189.5
[M]+ 342.20905 176.9
[M]- 342.21015 176.9
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

patents stripe