CID 3085674

72010-27-6

Structural Information

Molecular Formula
C24H34N2
SMILES
CCCCCCC1=CC=C(C=C1)CNN=CC2=CC=C(C=C2)CCCC
InChI
InChI=1S/C24H34N2/c1-3-5-7-8-10-22-13-17-24(18-14-22)20-26-25-19-23-15-11-21(12-16-23)9-6-4-2/h11-19,26H,3-10,20H2,1-2H3
InChIKey
RLEMLTGYQUWSIH-UHFFFAOYSA-N
Compound name
N-[(4-butylphenyl)methylideneamino]-1-(4-hexylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.2722 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.27948 191.4
[M+Na]+ 373.26142 194.5
[M-H]- 349.26492 197.6
[M+NH4]+ 368.30602 204.5
[M+K]+ 389.23536 188.4
[M+H-H2O]+ 333.26946 181.3
[M+HCOO]- 395.27040 216.0
[M+CH3COO]- 409.28605 225.2
[M+Na-2H]- 371.24687 193.7
[M]+ 350.27165 194.3
[M]- 350.27275 194.3
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.