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]+ 363.279476 196.5
[M+Na]+ 385.261418 198.9
[M-H]- 361.264924 204.5
[M+NH4]+ 380.306023 209.6
[M+K]+ 401.235358 195.0
[M+H-H2O]+ 345.269460 186.8
[M+HCOO]- 407.270401 218.5
[M+CH3COO]- 421.286051 232.5
[M+Na-2H]- 383.246866 193.9
[M]+ 362.27165142 198.5
[M]- 362.27274858 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.