CID 3085926

73019-18-8

Structural Information

Molecular Formula
C26H36N2
SMILES
CCCCCC1=CC=C(C=C1)C(=NN=C(C)C2=CC=C(C=C2)CCCCC)C
InChI
InChI=1S/C26H36N2/c1-5-7-9-11-23-13-17-25(18-14-23)21(3)27-28-22(4)26-19-15-24(16-20-26)12-10-8-6-2/h13-20H,5-12H2,1-4H3
InChIKey
BOGGHOYUVZKLKY-UHFFFAOYSA-N
Compound name
1-(4-pentylphenyl)-N-[1-(4-pentylphenyl)ethylideneamino]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.28784 Da
Monoisotopic Mass

8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.29512 201.0
[M+Na]+ 399.27706 203.5
[M-H]- 375.28056 208.5
[M+NH4]+ 394.32166 213.6
[M+K]+ 415.25100 198.2
[M+H-H2O]+ 359.28510 190.6
[M+HCOO]- 421.28604 224.6
[M+CH3COO]- 435.30169 233.8
[M+Na-2H]- 397.26251 200.2
[M]+ 376.28729 204.5
[M]- 376.28839 204.5
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.