CID 9579227

1-(1-adamantyl)-n-[(4-fluorophenyl)methoxy]-1-phenyl-methanimine

Structural Information

Molecular Formula
C24H26FNO
SMILES
C1C2CC3CC1CC(C2)(C3)/C(=N/OCC4=CC=C(C=C4)F)/C5=CC=CC=C5
InChI
InChI=1S/C24H26FNO/c25-22-8-6-17(7-9-22)16-27-26-23(21-4-2-1-3-5-21)24-13-18-10-19(14-24)12-20(11-18)15-24/h1-9,18-20H,10-16H2/b26-23+
InChIKey
JRAVTYOXQYKXSM-WNAAXNPUSA-N
Compound name
(Z)-1-(1-adamantyl)-N-[(4-fluorophenyl)methoxy]-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

363.19983 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.20711 182.1
[M+Na]+ 386.18905 181.9
[M-H]- 362.19255 182.3
[M+NH4]+ 381.23365 200.6
[M+K]+ 402.16299 176.2
[M+H-H2O]+ 346.19709 169.5
[M+HCOO]- 408.19803 188.8
[M+CH3COO]- 422.21368 187.9
[M+Na-2H]- 384.17450 190.0
[M]+ 363.19928 180.2
[M]- 363.20038 180.2
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.