CID 105464

Einecs 266-753-4

Structural Information

Molecular Formula
C25H34N2
SMILES
CCCCC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)CCCC)C
InChI
InChI=1S/C25H34N2/c1-5-7-9-20(3)26-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)27-21(4)10-8-6-2/h11-18H,5-10,19H2,1-4H3
InChIKey
JDKFIBYYGNZCBI-UHFFFAOYSA-N
Compound name
N-[4-[[4-(hexan-2-ylideneamino)phenyl]methyl]phenyl]hexan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

362.2722 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.279476 196.5
[M+Na]+ 385.261418 199.4
[M-H]- 361.264924 204.2
[M+NH4]+ 380.306023 209.7
[M+K]+ 401.235358 194.4
[M+H-H2O]+ 345.269460 186.3
[M+HCOO]- 407.270401 220.4
[M+CH3COO]- 421.286051 230.8
[M+Na-2H]- 383.246866 196.2
[M]+ 362.27165142 199.6
[M]- 362.27274858 199.6
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.