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
1
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]+ 363.27948 196.5
[M+Na]+ 385.26142 199.4
[M-H]- 361.26492 204.2
[M+NH4]+ 380.30602 209.7
[M+K]+ 401.23536 194.4
[M+H-H2O]+ 345.26946 186.3
[M+HCOO]- 407.27040 220.4
[M+CH3COO]- 421.28605 230.8
[M+Na-2H]- 383.24687 196.2
[M]+ 362.27165 199.6
[M]- 362.27275 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.