CID 108257

Benzenamine, 4,4'-methylenebis[n-(1,3-dimethylbutylidene)-

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 196.5
[M+Na]+ 385.26142 198.9
[M-H]- 361.26492 204.5
[M+NH4]+ 380.30602 209.6
[M+K]+ 401.23536 195.0
[M+H-H2O]+ 345.26946 186.8
[M+HCOO]- 407.27040 218.5
[M+CH3COO]- 421.28605 232.5
[M+Na-2H]- 383.24687 193.9
[M]+ 362.27165 198.5
[M]- 362.27275 198.5
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.