CID 3085675

72010-28-7

Structural Information

Molecular Formula
C23H32N2
SMILES
CCCCCCCCC1=CC=C(C=C1)CNN=CC2=CC=C(C=C2)C
InChI
InChI=1S/C23H32N2/c1-3-4-5-6-7-8-9-21-14-16-23(17-15-21)19-25-24-18-22-12-10-20(2)11-13-22/h10-18,25H,3-9,19H2,1-2H3
InChIKey
RUSMCSHRQMGFSD-UHFFFAOYSA-N
Compound name
N-[(4-methylphenyl)methylideneamino]-1-(4-octylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.25656 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.26384 186.9
[M+Na]+ 359.24578 190.5
[M-H]- 335.24928 193.4
[M+NH4]+ 354.29038 200.7
[M+K]+ 375.21972 184.6
[M+H-H2O]+ 319.25382 177.1
[M+HCOO]- 381.25476 211.9
[M+CH3COO]- 395.27041 222.2
[M+Na-2H]- 357.23123 189.8
[M]+ 336.25601 189.5
[M]- 336.25711 189.5
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.