CID 108257

54688-30-1

Structural Information

Molecular Formula
C25H34N2
SMILES
CC(C)CC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)CC(C)C)C
InChI
InChI=1S/C25H34N2/c1-18(2)15-20(5)26-24-11-7-22(8-12-24)17-23-9-13-25(14-10-23)27-21(6)16-19(3)4/h7-14,18-19H,15-17H2,1-6H3
InChIKey
JIOIBTYPZZUMPL-UHFFFAOYSA-N
Compound name
4-methyl-N-[4-[[4-(4-methylpentan-2-ylideneamino)phenyl]methyl]phenyl]pentan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.2722 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.27948 196.4
[M+Na]+ 385.26142 208.0
[M+NH4]+ 380.30602 203.8
[M+K]+ 401.23536 199.3
[M-H]- 361.26492 202.4
[M+Na-2H]- 383.24687 203.6
[M]+ 362.27165 199.7
[M]- 362.27275 199.7
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.