CID 3085885

72928-11-1

Structural Information

Molecular Formula
C24H32N2
SMILES
CCCCC1=CC=C(C=C1)C(=NN=C(C)C2=CC=C(C=C2)CCCC)C
InChI
InChI=1S/C24H32N2/c1-5-7-9-21-11-15-23(16-12-21)19(3)25-26-20(4)24-17-13-22(14-18-24)10-8-6-2/h11-18H,5-10H2,1-4H3
InChIKey
IMQCBZMFMQNVMP-UHFFFAOYSA-N
Compound name
1-(4-butylphenyl)-N-[1-(4-butylphenyl)ethylideneamino]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.25656 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.26384 191.9
[M+Na]+ 371.24578 195.3
[M-H]- 347.24928 199.9
[M+NH4]+ 366.29038 205.7
[M+K]+ 387.21972 190.5
[M+H-H2O]+ 331.25382 182.0
[M+HCOO]- 393.25476 216.2
[M+CH3COO]- 407.27041 227.9
[M+Na-2H]- 369.23123 192.2
[M]+ 348.25601 194.7
[M]- 348.25711 194.7
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.