CID 70893

1170-82-7

Structural Information

Molecular Formula
C24H34N2
SMILES
C1CC(CCC1CNCCC2=CC=CC=C2)CNCCC3=CC=CC=C3
InChI
InChI=1S/C24H34N2/c1-3-7-21(8-4-1)15-17-25-19-23-11-13-24(14-12-23)20-26-18-16-22-9-5-2-6-10-22/h1-10,23-26H,11-20H2
InChIKey
QPBCFJXKFFUBGV-UHFFFAOYSA-N
Compound name
2-phenyl-N-[[4-[(2-phenylethylamino)methyl]cyclohexyl]methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.2722 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.27948 187.0
[M+Na]+ 373.26142 186.6
[M-H]- 349.26492 193.8
[M+NH4]+ 368.30602 198.2
[M+K]+ 389.23536 180.1
[M+H-H2O]+ 333.26946 176.3
[M+HCOO]- 395.27040 207.0
[M+CH3COO]- 409.28605 219.8
[M+Na-2H]- 371.24687 189.4
[M]+ 350.27165 181.4
[M]- 350.27275 181.4
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.